Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate
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Basic information
- CAS
83520-64-3- Standard SMILES
CCOC(=O)Cc1nc2ccc(Cl)cc2[nH]1- InChIKey
COAIGDWAGRYSIR-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O2
- Average molar mass
- 238.67 g/mol
- Monoisotopic mass
- 238.0509053
Names & identifiers
- Preferred name
- Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate
- IUPAC
- ethyl 2-(6-chloro-1H-benzimidazol-2-yl)acetate
- English name
- ethyl (5-chloro-1H-benzimidazol-2-yl)acetate
- Molecular formula
- C11H11ClN2O2
- Molecular weight
- 238.68
Names & synonyms
83520-64-3DTXSID30344449Ethyl (6-chloro-1H-benzimidazol-2-yl)acetateRefChem:341809DTXCID90295524Ethyl 2-(5-chloro-1H-benzo[d]imidazol-2-yl)acetateEthyl (5-chloro-1H-benzimidazol-2-yl)acetateethyl 2-(6-chloro-1H-benzimidazol-2-yl)acetateMFCD01820709ETHYL 2-(5-CHLORO-1H-1,3-BENZODIAZOL-2-YL)ACETATEEthyl2-(5-chloro-1H-benzo[d]imidazol-2-yl)acetate1H-Benzimidazole-2-acetic acid, 5-chloro-, ethyl ester
Show more names
1H-Benzimidazole-2-acetic acid, 6-chloro-, ethyl ester
AG-205/12908079COAIGDWAGRYSIR-UHFFFAOYSA-NALBB-030060SBB098998AKOS016005291AB09948LS-10713DB-342900
Database identifiers
- CAS
83520-64-3- PubChem CID
- 596965
- DTXSID
DTXSID30344449
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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