Basic information
- Standard SMILES
Cn1cncc1C(=O)Cl- InChIKey
OSRNDBCXJHFFLC-UHFFFAOYSA-N- Molecular formula
- C5H5ClN2O
- Average molar mass
- 144.56 g/mol
- Monoisotopic mass
- 144.0090405
Names & identifiers
- Preferred name
- 1-methyl-1H-Imidazole-5-carbonyl chloride
- IUPAC
- 3-methylimidazole-4-carbonyl chloride
Names & synonyms
1-methyl-1H-Imidazole-5-carbonyl chloride41716-12-5SCHEMBL1074568OSRNDBCXJHFFLC-UHFFFAOYSA-NAKOS0159179641-methyl-1h-imidazole-5-carbonylchloride3-methyl-3H-imidazole-4-carbonyl chlorideDB-070213CS-0432602EN300-245849
Database identifiers
- PubChem CID
- 2776554
- Nikkaji
- J2.292.150I
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 128
Related reactions
9 records
Compound notes
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