2H-chromen-3-yl-(2-iminopyridin-1-yl)methanone

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Names

[ CAS No. ]:
83823-12-5

[ Name ]:
2H-chromen-3-yl-(2-iminopyridin-1-yl)methanone

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

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
412.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O2

[ Molecular Weight ]:
252.26800

[ Flash Point ]:
203.1ºC

[ Exact Mass ]:
252.09000

[ PSA ]:
55.08000

[ LogP ]:
2.18350

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU1200000
CHEMICAL NAME :
2(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-
CAS REGISTRY NUMBER :
83823-12-5
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 :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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

DownStream

Related Compounds

  • (6-chloro-2H-chromen-3-yl)-(2-iminopyridin-1-yl)methanone
  • (6,8-dichloro-2H-chromen-3-yl)-(2-iminopyridin-1-yl)methanone
  • 4(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-
  • 1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-4(1H)-pyrimidinimine
  • 2H-chromen-3-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
  • (8-methoxy-2H-chromen-3-yl)(piperidin-1-yl)methanone
  • 7-Fluoropyrido[2,3-d]pyrimidin-4(3H)-one
  • 2-[(1,2,2-Trimethylpropyl)amino]-4(1H)-quinazolinone
  • methyl (2Z)-2-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-3-oxobutanoate
  • [2-(Benzylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid
  • 2-(3-chlorophenyl)-6-(1-pyrrolidinyl)-4(3H)-quinazolinone
  • 2-{(2E)-2-[(4-hydroxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-(2-methylphenyl)acetamide
  • 2-[(4-Chlorobenzyl)sulfanyl]-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ol
  • 5-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylic acid
  • 1-[(2,6-dichlorophenyl)methoxy]-3-[(E)-(hydroxyimino)methyl]urea
  • 2-{[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]thio}-6-{[(4-methylphenyl)thio]methyl}pyrimidin-4-ol
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