4(3H)-Pyrimidinone,3-(2-chlorophenyl)-2-(methylthio)-

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Names

[ CAS No. ]:
89069-22-7

[ Name ]:
4(3H)-Pyrimidinone,3-(2-chlorophenyl)-2-(methylthio)-

[Synonym ]:
3-(2-Chlorophenyl)-2-(methylthio)-4(3H)-pyrimidinone
4(3H)-Pyrimidinone,3-(2-chlorophenyl)-2-(methylthio)

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
378.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H9ClN2OS

[ Molecular Weight ]:
252.72000

[ Flash Point ]:
182.8ºC

[ Exact Mass ]:
252.01200

[ PSA ]:
60.19000

[ LogP ]:
2.60780

[ Index of Refraction ]:
1.644

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7387450
CHEMICAL NAME :
4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-2-(methylthio)-
CAS REGISTRY NUMBER :
89069-22-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H9-Cl-N2-O-S
MOLECULAR WEIGHT :
252.73

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 :
>400 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: 22,789,1983

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2-chlorophenyl)-S-methylisothiourea
  • Ethyl propiolate

DownStream


Related Compounds

  • (2S)-2-amino-3-(4-fluorophenoxy)propanoic acid
  • 1-(3-Fluoro-4-methylphenyl)piperidin-2-one
  • 5-amino-2-chloro-N-ethylbenzenesulfonamide
  • 4-(2-Bromo-2-cyclohexen-1-yl)morpholine
  • 4-Methoxypteridine
  • 2,4,6,7-Pteridinetetramine
  • N-methylpteridin-2-amine
  • Hexanedioic acid, 2,3,3-trimethyl-
  • 3-amino-N,N,5-trimethylbenzenesulfonamide
  • 5-(3-Quinolinyl)-2-thiophenecarboxylic acid
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