Cas no 17228-75-0 (2,6-Dichloro-4-methoxypyridine)
17228-75-0 structure
Product Name:2,6-Dichloro-4-methoxypyridine
CAS No:17228-75-0
MF:C6H5Cl2NO
MW:178.015999555588
MDL:MFCD00955755
CID:105632
PubChem ID:3319993
Update Time:2025-04-18
2,6-Dichloro-4-methoxypyridine Chemical and Physical Properties
Names and Identifiers
-
- 2,6-Dichloro-4-methoxypyridine
- Pyridine,2,6-dichloro-4-methoxy-
- 2,6-Dichlor-4-methoxy-pyridin
- 2,6-dichloro-4-methoxy-pyridine
- Pyridine,2,6-dichloro-4-methoxy
- Pyridine, 2,6-dichloro-4-methoxy-
- 2,6-dichloro-4-methoxylpyridine
- 2,6- dichloro-4-methoxypyridine
- MMQWWYZZOZBFHY-UHFFFAOYSA-N
- STL555336
- FCH842685
- BBL101540
- RP03081
- AB07752
- OR345036
- AB1005859
- AB0040227
- DTXSID60391426
- 17228-75-0
- AMY10073
- W-206024
- MFCD00955755
- A3797
- FT-0660398
- CS-W021523
- SY024713
- SCHEMBL901928
- AKOS005259270
- DS-15054
- DB-031042
- DB-329686
- DTXCID70342287
-
- MDL: MFCD00955755
- Inchi: 1S/C6H5Cl2NO/c1-10-4-2-5(7)9-6(8)3-4/h2-3H,1H3
- InChI Key: MMQWWYZZOZBFHY-UHFFFAOYSA-N
- SMILES: ClC1C=C(C=C(N=1)Cl)OC
Computed Properties
- Exact Mass: 176.97500
- Monoisotopic Mass: 176.975
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 102
- 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
- XLogP3: 2
- Topological Polar Surface Area: 22.1
Experimental Properties
- Density: 1.363±0.06 g/cm3 (20 oC 760 Torr),
- Boiling Point: 255.0±35.0 oC (760 Torr),
- Flash Point: 108.0±25.9 oC,
- Refractive Index: 1.537
- Solubility: Slightly soluble (1.1 g/l) (25 o C),
- PSA: 22.12000
- LogP: 2.39700
2,6-Dichloro-4-methoxypyridine Customs Data
- HS CODE:2933399090
- Customs Data:
China Customs Code:
2933399090Overview:
2933399090. Other compounds with non fused pyridine rings in structure. 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:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
2,6-Dichloro-4-methoxypyridine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-WY497-100mg |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 98% | 100mg |
199CNY | 2021-05-08 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-WY497-1g |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 98% | 1g |
918CNY | 2021-05-08 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-WY497-250mg |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 98% | 250mg |
438CNY | 2021-05-08 | |
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | D827738-1g |
2,6-dichloro-4-methoxypyridine |
17228-75-0 | ≥95% | 1g |
592.20 | 2021-05-17 | |
| Matrix Scientific | 188601-1g |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 1g |
$144.00 | 2023-09-07 | ||
| Matrix Scientific | 188601-5g |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 5g |
$450.00 | 2023-09-07 | ||
| Matrix Scientific | 188601-10g |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 10g |
$720.00 | 2023-09-07 | ||
| Fluorochem | 209759-1g |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 95% | 1g |
£30.00 | 2022-03-01 | |
| ChemScence | CS-W021523-1g |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 99.68% | 1g |
$42.0 | 2022-04-27 | |
| ChemScence | CS-W021523-5g |
2,6-Dichloro-4-methoxypyridine |
17228-75-0 | 99.68% | 5g |
$106.0 | 2022-04-27 |
2,6-Dichloro-4-methoxypyridine Related Literature
-
1. Potentially tautomeric pyridines. Part IX. The effect of chlorine substituents on pyridone–hydroxypyridine tautomerismA. R. Katritzky,J. D. Rowe,S. K. Roy J. Chem. Soc. B 1967 758
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