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Substance Name: 2(1H)-Pyrimidinethione, 1-butyl-3,4,5,6-tetrahydro-
RN: 39148-51-1
InChIKey: CUPVPSOUKBSAHR-UHFFFAOYSA-N

Molecular Formula

  • C8-H16-N2-S

Molecular Weight

  • 172.2944
 
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Names and Synonyms

Synonyms

  • 1-Butyl-3,4,5,6-tetrahydro-2-pyrimidinethione
  • BRN 0509331
  • USAF PD-1

Systematic Name

  • 2(1H)-Pyrimidinethione, 1-butyl-3,4,5,6-tetrahydro-

Registry Numbers

CAS Registry Number

  • 39148-51-1

System Generated Number

  • 0039148511

Structure Descriptors

InChI

1S/C8H16N2S/c1-2-3-6-10-7-4-5-9-8(10)11/h2-7H2,1H3,(H,9,11)

InChIKey

CUPVPSOUKBSAHR-UHFFFAOYSA-N

Smiles

CCCCN1CCCNC1=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,