4(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-

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Names

[ CAS No. ]:
83823-13-6

[ Name ]:
4(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-

[Synonym ]:
4(1H)-Pyridinimine,1-(2H-1-benzopyran-3-ylcarbonyl)
2h-chromen-3-yl(4-iminopyridin-1(4h)-yl)methanone
1-(2H-1-Benzopyran-3-ylcarbonyl)-4(1H)-pyridinimine

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
447.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O2

[ Molecular Weight ]:
252.26800

[ Flash Point ]:
224.7ºC

[ Exact Mass ]:
252.09000

[ PSA ]:
55.08000

[ LogP ]:
2.18350

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU1202000
CHEMICAL NAME :
4(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-
CAS REGISTRY NUMBER :
83823-13-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-N2-O2
MOLECULAR WEIGHT :
252.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,344,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 2H-1-Benzopyran-3-carbonitrile
  • delta(3)-chromene-3-carboxamide
  • 2H-CHROMENE-3-CARBOXYLIC ACID
  • pyridin-4-amine
  • 2h-chromene-3-carbonyl chloride

DownStream

Related Compounds

  • methyl 5-[(2S)-2-hydroxypropyl]furan-2-carboxylate
  • 2-amino-2-(1-methyl-1H-pyrazol-5-yl)propan-1-ol
  • Methyl 4-amino-3-(quinolin-3-yl)butanoate
  • 2-Ethyl-3,4-dihydro-3-oxo-6-quinoxalinecarboxylic acid
  • 2-{[5-(5-Bromopyridin-2-yl)azocan-5-yl]oxy}acetic acid
  • 1-(Propan-2-yl)-5-azaspiro[2.5]octane-4,7-dione
  • 2-(2-Bromoethyl)-4-fluoro-1,3-dimethoxybenzene
  • 3-Amino-1-(4-methylnaphthalen-1-yl)propan-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-cyclopropyl-1,3-oxazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(propan-2-yl)pyridine-2-carboxylate
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