Cas no 112055-36-4 (Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate)
112055-36-4 structure
Product Name:Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
CAS No:112055-36-4
MF:C13H10ClF3N2O2
MW:318.678912639618
MDL:MFCD00052074
CID:137387
PubChem ID:2737163
Update Time:2025-04-19
Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate Chemical and Physical Properties
Names and Identifiers
-
- Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
- 1H-Pyrazole-4-carboxylicacid, 1-(4-chlorophenyl)-5-(trifluoromethyl)-, ethyl ester
- Ethyl 2-(4-chlorophenyl)-3-(trifluoromethyl)-pyrazole-4-carboxylate
- ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
- BUTTPARK 47\18-06
- SALOR-INT L251313-1EA
- Ethyl 2-(4-chlorophenyl)-3-(trifluoromethyl)-
- 1-(4-CHLORO-PHENYL)-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
- AKOS009166971
- 112055-36-4
- SCHEMBL2325526
- HMS552K04
- CCG-243257
- Maybridge1_003920
- PS-7056
- DTXSID00371883
- MFCD00052074
- ethyl 2-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate
- CS-0313744
- FT-0625821
- AXOBLWLBBFCXOG-UHFFFAOYSA-N
- C13H10ClF3N2O2
- Ethyl1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate97%
- Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate 97%
- DB-026536
- G84248
- ETHYL1-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
-
- MDL: MFCD00052074
- Inchi: 1S/C13H10ClF3N2O2/c1-2-21-12(20)10-7-18-19(11(10)13(15,16)17)9-5-3-8(14)4-6-9/h3-7H,2H2,1H3
- InChI Key: AXOBLWLBBFCXOG-UHFFFAOYSA-N
- SMILES: ClC1C=CC(=CC=1)N1C(C(F)(F)F)=C(C(=O)OCC)C=N1
Computed Properties
- Exact Mass: 318.03800
- Monoisotopic Mass: 318.038
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 5
- Complexity: 373
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 44.1A^2
- XLogP3: 3.7
Experimental Properties
- Density: 1.4±0.1 g/cm3
- Melting Point: 50 °C
- Boiling Point: 126 °C
- Flash Point: 183.0±27.9 °C
- Refractive Index: 1.591
- PSA: 44.12000
- LogP: 3.72120
- Vapor Pressure: 0.0±0.9 mmHg at 25°C
Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate Security Information
- Signal Word:warning
- Hazard Statement: Irritant
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: S24/25
-
Hazardous Material Identification:
- Risk Phrases:R36/37/38
- Safety Term:S26;S37/39
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate Customs Data
- HS CODE:2933199090
- Customs Data:
China Customs Code:
2933199090Overview:
2933199090. Other structurally non fused pyrazole ring compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date
Summary:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate Pricemore >>
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Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate Related Literature
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
-
Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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