Basic information
- CAS
68930-08-5- Standard SMILES
COn1nnc2ccc(Cl)cc21- InChIKey
PAIFCPOODZQKSG-UHFFFAOYSA-N- Molecular formula
- C7H6ClN3O
- Average molar mass
- 183.59 g/mol
- Monoisotopic mass
- 183.0199395
Names & identifiers
- Preferred name
- 6-Chloro-1-methoxy-benzotriazole
- IUPAC
- 6-chloro-1-methoxybenzotriazole
- English name
- 6-chloro-1-methoxy-benzotriazole
- Molecular formula
- C7H6ClN3O
- Molecular weight
- 0
Names & synonyms
68930-08-56-CHLORO-1-METHOXY-BENZOTRIAZOLENSC319111SCHEMBL16714023DTXSID10317611NSC-3191116-Chloro-1-methoxy-1H-1,2,3-benzotriazole
Database identifiers
- CAS
68930-08-5- PubChem CID
- 330481
- DTXSID
DTXSID10317611
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…