Completing data — usually done within a minute
Basic information
- CAS
51642-25-2- Standard SMILES
[N-]=[N+]=Nc1cccc(O)c1- InChIKey
OMXOPNUFEVXGPU-UHFFFAOYSA-N- Molecular formula
- C6H5N3O
- Average molar mass
- 135.12 g/mol
Names & identifiers
- Preferred name
- 3-Azidophenol
- IUPAC
- 3-azidophenol
Names & synonyms
3-azidophenol51642-25-2RefChem:497913851-856-4m-azidophenolSCHEMBL14151409SCHEMBL27634357OMXOPNUFEVXGPU-UHFFFAOYSA-NEN300-734428G47161
Database identifiers
- CAS
51642-25-2- PubChem CID
- 11367013
- EC Number
- 851-856-4
- Nikkaji
- J1.112.691J
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 153
Safety & regulation
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Related reactions
5 records
Compound notes
Loading…