Basic information
- CAS
350601-49-9- Standard SMILES
COC(=O)c1nc(Cl)cc(NC(C)=O)c1Cl- InChIKey
CSKIJJZFXAACON-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2N2O3
- Average molar mass
- 263.07 g/mol
- Monoisotopic mass
- 261.99119748
Names & identifiers
- Preferred name
- Methyl 4-acetamido-3,6-dichloropyridine-2-carboxylate
- IUPAC
- methyl 4-acetamido-3,6-dichloropyridine-2-carboxylate
- English name
- methyl 4-acetamido-3,6-dichloropyridine-2-carboxylate
- Molecular formula
- C9H8Cl2N2O3
- Molecular weight
- 263.08
Names & synonyms
methyl 4-acetamido-3,6-dichloropyridine-2-carboxylateSCHEMBL2338797SCHEMBL32669001CSKIJJZFXAACON-UHFFFAOYSA-NDTXSID101045078350601-49-9methyl 4-acetamido-3,6-dichloropicolinateNS00003269methyl-4-acetamido-3,6-dichloropyridine-2-carboxylateMethyl 4-(acetylamino)-3,6-dichloro-2-pyridinecarboxylatemethyl 4-(acetylamino)-3,6-dichloropyridine-2-carboxylate4-acetylamino-3,6-dichloropyridine carboxylic acid methyl ester
Show more names
2-Pyridinecarboxylic acid, 4-(acetylamino)-3,6-dichloro-, methyl ester
Database identifiers
- CAS
350601-49-9- PubChem CID
- 22677481
- DTXSID
DTXSID101045078- EC Number
- 805-561-2
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 288
Physicochemical properties
- REACH Registrations
- Inactive
Safety & regulation
Hazard information
Regulatory InformationStatus: Active Update: 29-07-2020 https://echa.europa.eu/registration-dossier/-/registered-dossier/12238
Safety data
- REACH Registrations
- Inactive
Chemistry & industry
Suppliers3 total
北京汇泽中森医药科技有限公司18519331287 18519331287 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
南京英特美科技有限公司18501091076 · [email protected]
Related reactions
12 records
Compound notes
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