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Substance Name: 2(1H)-Pyrimidinethione, 3,4-dihydro-1-((p-phenylazo)phenyl)-4,4,6-trimethyl-
RN: 63704-51-8
InChIKey: QLDDJCCDCRGLHF-QURGRASLSA-N

Molecular Formula

  • C19-H20-N4-S

Molecular Weight

  • 336.461
 
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Names and Synonyms

Synonyms

  • 1-(p-(Phenylazo)phenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine
  • USAF K-1354

Systematic Name

  • 2(1H)-Pyrimidinethione, 3,4-dihydro-1-((p-phenylazo)phenyl)-4,4,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 63704-51-8

System Generated Number

  • 0063704518

Structure Descriptors

InChI

1S/C19H20N4S/c1-14-13-19(2,3)20-18(24)23(14)17-11-9-16(10-12-17)22-21-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,20,24)/b22-21+

InChIKey

QLDDJCCDCRGLHF-QURGRASLSA-N

Smiles

C1(N(C(C)=CC(N1)(C)C)c1ccc(\N=N\c2ccccc2)cc1)=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,