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Substance Name: 2(1H)-Pyrimidinethione, 1-(p-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-
RN: 37489-48-8
InChIKey: TZQHCJOWRXAOJI-UHFFFAOYSA-N

Molecular Formula

  • C13-H15-Cl-N2-S

Molecular Weight

  • 266.794
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine
  • NSC 41051
  • USAF K-1349

Systematic Names

  • 2(1H)-Pyrimidinethione, 1-(4-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl- (9CI)
  • 2(1H)-Pyrimidinethione, 1-(p-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 37489-48-8

System Generated Number

  • 0037489488

Structure Descriptors

InChI

1S/C13H15ClN2S/c1-9-8-13(2,3)15-12(17)16(9)11-6-4-10(14)5-7-11/h4-8H,1-3H3,(H,15,17)

InChIKey

TZQHCJOWRXAOJI-UHFFFAOYSA-N

Smiles

C1(N(C(C)=CC(N1)(C)C)c1ccc(cc1)Cl)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,