Basic information
- CAS
7673-83-8- Standard SMILES
OCCSc1nc2ccccc2[nH]1- InChIKey
HFDPECWVRWDXHN-UHFFFAOYSA-N- Molecular formula
- C9H10N2OS
- Average molar mass
- 194.26 g/mol
- Monoisotopic mass
- 194.05138412
Names & identifiers
- Preferred name
- Ethanol, 2-(1H-benzimidazol-2-ylthio)-
- IUPAC
- 2-(1H-benzimidazol-2-ylsulfanyl)ethanol
- English name
- Ethanol, 2-(1H-benzimidazol-2-ylthio)- (9CI)
- Molecular formula
- C9H10N2OS
- Molecular weight
- 194.2535
Names & synonyms
7673-83-82-(1H-Benzimidazol-2-ylthio)ethanolEthanol, 2-(1H-benzimidazol-2-ylthio)-DTXSID80227551RefChem:340816DTXCID301500422-(1H-benzimidazol-2-ylsulfanyl)ethanol2-((1H-Benzo[d]imidazol-2-yl)thio)ethan-1-ol2-(1H-BENZO[D]IMIDAZOL-2-YLTHIO)-ETHANOLCHEMBL45611386N4SCHEMBL12195171
Show more names
Probucol Impurity 1Ethanol, 2-(1H-benzimidazol-2-ylthio)- (9CI)
BDBM50534960AKOS000297064DB-2757532-[(1H-benzimidazol-2-yl)sulfanyl]ethan-1-ol2-[(1H-1,3-Benzimidazol-2-yl)sulfanyl]ethan-1-olQ27456467
Database identifiers
- CAS
7673-83-8- PubChem CID
- 146084
- DTXSID
DTXSID80227551- ChEMBL
CHEMBL4561138- Nikkaji
- J716.668K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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