Basic information
- CAS
7471-06-9- Standard SMILES
CCOc1cccc2[nH]cnc12- InChIKey
IBVQECXUHWRVMR-UHFFFAOYSA-N- Molecular formula
- C9H10N2O
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.07931295
Names & identifiers
- Preferred name
- 4-ethoxy-1H-benzimidazole
- IUPAC
- 4-ethoxy-1H-benzimidazole
- English name
- 1H-Benzimidazole,4-ethoxy-(9CI)
- Molecular formula
- C9H10N2O
- Molecular weight
- 162.19
Names & synonyms
7471-06-94-ethoxy-1H-benzimidazoleNSC403539SCHEMBL5770974SCHEMBL10832867SCHEMBL12894974SCHEMBL299072324-Ethoxy-1H-1,3-benzimidazoleDTXSID70323298NSC-4035391H-Benzimidazole, 7-ethoxy-7-Ethoxy-1H-benzo[d]imidazole
Show more names
1H-Benzimidazole,4-ethoxy-(9CI)
Database identifiers
- CAS
7471-06-9- PubChem CID
- 345765
- DTXSID
DTXSID70323298
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Suppliers1 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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