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Basic information
- CAS
477320-28-8- Standard SMILES
Cc1ccc(-c2cc(C)c(C#N)c(=O)[nH]2)cc1- InChIKey
JKHNDFXCJABXEV-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.263 g/mol
- Monoisotopic mass
- 224.094963
Names & identifiers
- Preferred name
- AC1N9K7T
- IUPAC
- 4-Methyl-6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
- English name
- 1,2-Dihydro-4-methyl-2-oxo-6-p-tolylpyridine-3-carbonitrile
- Molecular formula
- C14H12N2O
- Molecular weight
- 224.26
Names & synonyms
SALOR-INT L232777-1EA1,2-Dihydro-4-methyl-2-oxo-6-p-tolylpyridine-3-carbonitrile4-METHYL-2-OXO-6-(P-TOLYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE4-METHYL-6-(4-METHYLPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-6-(4-methylphenyl)-2-oxo-
Database identifiers
- CAS
477320-28-8- PubChem CID
- 4362016
- DTXSID
DTXSID30402376- EC Number
- 646-604-3
Properties
Physicochemical properties
- Melting point
- 330 °C · 330 °C(Solv: acetic acid (64-19-7))
- Boiling point
- 443.4 · 443.4±45.0 °C(Predicted)
- Density
- 1.19 · 1.19±0.1 g/cm3(Predicted)
- pka
- 7.96 · 7.96±0.10(Predicted)
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501
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
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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