4,5-Dihydro-1H-benzo[d]imidazol-6(7H)-one
Basic information
- CAS
1196153-64-6- Standard SMILES
O=C1CCc2nc[nH]c2C1- InChIKey
PEHNFEQTSRMNER-UHFFFAOYSA-N- Molecular formula
- C7H8N2O
- Average molar mass
- 136.15 g/mol
- Monoisotopic mass
- 136.06366288
Names & identifiers
- Preferred name
- 4,5-Dihydro-1H-benzo[d]imidazol-6(7H)-one
- IUPAC
- 3,4,6,7-tetrahydrobenzimidazol-5-one
- English name
- 4,5-Dihydro-1H-benzo[d]iMidazol-6(7H)-one
- Molecular formula
- C7H8N2O
- Molecular weight
- 136.15122
Names & synonyms
4,5-Dihydro-1H-benzo[d]imidazol-6(7H)-one1196153-64-63,4,6,7-tetrahydrobenzimidazol-5-oneSCHEMBL21831955DTXSID20855670AB69375DB-3489233,4,6,7-Tetrahydro-5H-benzimidazol-5-one3,4,6,7-tetrahydro-5H-benzo[d]imidazol-5-one3,4,6,7-Tetrahydro-5H-1,3-benzimidazol-5-one6,7-DIHYDRO-1H-BENZO[D]IMIDAZOL-5(4H)-ONE
Database identifiers
- CAS
1196153-64-6- PubChem CID
- 71463752
- DTXSID
DTXSID20855670
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 158
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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