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Basic information
- CAS
14290-32-5- Standard SMILES
Cc1ccccc1N=C(Cl)N(C(=O)Cl)c1ccccc1C- InChIKey
XIBQCOLQSDXSCS-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O
- Average molar mass
- 321.207 g/mol
- Monoisotopic mass
- 320.04831843
Names & identifiers
- Preferred name
- N-Chloroformyl N,N'-di-o-tolylchloroformamidine
- English name
- N-(1-Chloro-N-o-tolylformimidoyl)-o-methylcarbaniloyl chloride
- Molecular formula
- C16H14Cl2N2O
- Molecular weight
- 321.2
Names & synonyms
N-(1-Chloro-N-o-tolylformimidoyl)-o-methylcarbaniloyl chloride
Database identifiers
- CAS
14290-32-5- PubChem CID
- 26609
- DTXSID
DTXSID001384142- Nikkaji
- J48.436I
Properties
Physicochemical properties
- Boiling point
- 452.466 · 452.466±48.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.222 · 1.222±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- -1.384 · -1.384±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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