Basic information
- CAS
610-64-0- Standard SMILES
O=[N+]([O-])c1ccccc1/C=N\Nc1ccccc1- InChIKey
FTVOQPHLIRKGNE-UVTDQMKNSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.0851266
Names & identifiers
- Preferred name
- N-[(Z)-(2-nitrophenyl)methylideneamino]aniline
- IUPAC
- N-[(Z)-(2-nitrophenyl)methylideneamino]aniline
- English name
- 2-Nitrobenzaldehyde phenylhydrazone
- Molecular formula
- C13H11N3O2
- Molecular weight
- 241.25
Names & synonyms
o-Nitrobenzaldehyde phenylhydrazoneMLS002693481FTVOQPHLIRKGNE-UVTDQMKNSA-NNSC64715NSC-64715NSC 647152-Nitrobenzaldehyde phenylhydrazoneBenzaldehyde, 2-nitro-, 2-phenylhydrazone
Database identifiers
- CAS
610-64-0- PubChem CID
- 5367010
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Physicochemical properties
- Melting point
- 154 · 154-156 °C
- Boiling point
- 408.7 · 408.7±37.0 °C(Predicted)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 11.94 · 11.94±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H315-H335-H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319-H315-H335-H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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