Cas no 60481-02-9 ((4-Phenoxyphenyl)hydrazine Hydrochloride)
60481-02-9 structure
Product Name:(4-Phenoxyphenyl)hydrazine Hydrochloride
CAS No:60481-02-9
MF:C12H13ClN2O
MW:236.697421789169
MDL:MFCD03426044
CID:820792
PubChem ID:2760971
Update Time:2025-04-19
(4-Phenoxyphenyl)hydrazine Hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- 4-(Phenoxy)phenylhydrazine hydrochloride
- (4-Phenoxyphenyl)hydrazine hydrochloride
- 4-Phenoxyphenylhydrazine hydrochloride
- (4-Phenoxy-phenyl)-hydrazin, Hydrochlorid
- (4-Phenoxyphenyl)hydrazine
- (4-phenoxy-phenyl)-hydrazine, hydrochloride
- 1-(4-phenoxyphenyl)hydrazine hydrochloride
- AC1MC3VQ
- AC1Q3DGO
- n'-(4-phenoxy-phenyl)-hydrazinium, chloride
- (4-Phenoxy-phenyl)-hydrazine hydrochloride
- CS-0211474
- (4-PHENOXY-PHENYL)-HYDRAZINE HCL
- BCP33689
- AB14755
- DTXSID20375449
- (4-Phenoxy-phenyl)-hydrazine hydrochloride, AldrichCPR
- BFNBYPAMZTYWBT-UHFFFAOYSA-N
- DB-053626
- 4-phenoxyphenyl hydrazine hydrochloride
- EN300-69166
- AKOS015848682
- 60481-02-9
- (4-phenoxyphenyl)hydrazine;hydrochloride
- F13034
- Hydrazine, (4-phenoxyphenyl)-, monohydrochloride
- SCHEMBL4370006
- MFCD03426044
- (4-Phenoxyphenyl)hydrazine Hydrochloride
-
- MDL: MFCD03426044
- Inchi: 1S/C12H12N2O.ClH/c13-14-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11;/h1-9,14H,13H2;1H
- InChI Key: BFNBYPAMZTYWBT-UHFFFAOYSA-N
- SMILES: Cl.O(C1C=CC=CC=1)C1C=CC(=CC=1)NN
Computed Properties
- Exact Mass: 236.07200
- Monoisotopic Mass: 236.0716407g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 173
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 47.3?2
Experimental Properties
- Melting Point: 187-189(dec.)
- Boiling Point: 352.9°C at 760 mmHg
- PSA: 47.28000
- LogP: 4.33980
(4-Phenoxyphenyl)hydrazine Hydrochloride Security Information
- Signal Word:Warning
- Hazard Statement: H302-H315-H319-H335
- Warning Statement: P261-P305+P351+P338
-
Hazardous Material Identification:
- HazardClass:IRRITANT, IRRITANT-HARMFUL
- Storage Condition:Keep in dark place,Inert atmosphere,2-8°C
(4-Phenoxyphenyl)hydrazine Hydrochloride Customs Data
- HS CODE:2928000090
- Customs Data:
China Customs Code:
2928000090Overview:
2928000090 Other hydrazine(Hydrazine)And chlorhexidine(hydroxylamine)Organic derivatives of.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:6.5%.general tariff:20.0%
Declaration elements:
Product Name, component content, use to
Summary:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%
(4-Phenoxyphenyl)hydrazine Hydrochloride Pricemore >>
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|---|---|---|---|---|---|---|---|---|
| Fluorochem | 023499-250mg |
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60481-02-9 | 95% | 250mg |
£36.00 | 2022-03-01 | |
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60481-02-9 | 95% | 1g |
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| Alichem | A250001860-10g |
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60481-02-9 | 97% | 10g |
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| Alichem | A250001860-25g |
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| Alichem | A250001860-100g |
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| JIE DA WEI ( SHANG HAI ) YI YAO KE JI FA ZHAN Co., Ltd. | 20R0377S-1g |
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60481-02-9 | 96% | 1g |
763.24CNY | 2021-05-08 | |
| JIE DA WEI ( SHANG HAI ) YI YAO KE JI FA ZHAN Co., Ltd. | 20R0377S-5g |
(4-Phenoxy-phenyl)-hydrazine hydrochloride |
60481-02-9 | 96% | 5g |
2883.34CNY | 2021-05-08 | |
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(4-Phenoxy-phenyl)-hydrazine hydrochloride |
60481-02-9 | 96% | 25g |
10176.51CNY | 2021-05-08 | |
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60481-02-9 | 97% | 5g |
3276CNY | 2021-05-08 |
(4-Phenoxyphenyl)hydrazine Hydrochloride Related Literature
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
-
Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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