1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-4(1H)-pyrimidinimine

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Names

[ CAS No. ]:
83823-23-8

[ Name ]:
1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-4(1H)-pyrimidinimine

[Synonym ]:
(6-chloro-2h-chromen-3-yl)(4-iminopyridin-1(4h)-yl)methanone
1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-4(1H)-pyrimidinimine
4(1H)-Pyrimidinimine,1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
480.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H11ClN2O2

[ Molecular Weight ]:
286.71300

[ Flash Point ]:
244.4ºC

[ Exact Mass ]:
286.05100

[ PSA ]:
55.08000

[ LogP ]:
2.83690

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5976090
CHEMICAL NAME :
4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-
CAS REGISTRY NUMBER :
83823-23-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H11-Cl-N2-O2
MOLECULAR WEIGHT :
286.73

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 :
150 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

Precursor & DownStream

Precursor

  • 5-Chloro-2-hydroxybenzaldehyde
  • 6-Chloro-2H-Chromene-3-Carbonitrile
  • 6-chloro-2H-chromene-3-carboxamide
  • 6-Chloro-2H-chromene-3-carboxylic acid
  • pyridin-4-amine
  • 6-CHLORO-2H-1-BENZOPYRAN-3-CARBONYL CHLORIDE

DownStream


Related Compounds

  • 2-[[9,14,19,24,26,28,30,32,34-Nonakis(carboxymethoxy)-4-hexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaenyl]oxy]acetic acid
  • 2-(Difluoromethoxy)naphthalene-6-boronic acid
  • Ethyl 4-oxo-4,5-dihydropyrimidine-5-carboxylate
  • 5-[1-(2-Pyridinyl)-1h-pyrazolo[3,4-b]pyridin-4-yl]-4-pyrimidinamine
  • (6-(3-Methoxypropoxy)naphthalen-2-yl)boronic acid
  • Benzyl (2-(4-amino-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-methylpropyl)carbamate
  • 2-(4-Chloro-3-(difluoromethoxy)phenyl)acetic acid
  • Bis-retinamido methylpentane
  • 1-(6-Methoxy-3-trifluoromethyl-pyridin-2-yl)-ethanone
  • Tert-butyl (5-bromonaphthalen-2-YL)carbamate
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