Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(4-methyl-2-sulfophenyl)-4,4,6-trimethyl-
RN: 6281-59-0
InChIKey: LCXBJDAVBXBXBW-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-N2-O3-S2

Molecular Weight

  • 326.439
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-Sulfo-4-methylphenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine
  • NSC 5821
  • USAF K-2600

Systematic Names

  • 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(4-methyl-2-sulfophenyl)-4,4,6-trimethyl-
  • Benzenesulfonic acid, 2-(2-mercapto-4,4,6-trimethyl-1(4H)-pyrimidinyl)-5-methyl- (9CI)

Registry Numbers

CAS Registry Number

  • 6281-59-0

System Generated Number

  • 0006281590

Structure Descriptors

InChI

1S/C14H18N2O3S2/c1-9-5-6-11(12(7-9)21(17,18)19)16-10(2)8-14(3,4)15-13(16)20/h5-8H,1-4H3,(H,15,20)(H,17,18,19)

InChIKey

LCXBJDAVBXBXBW-UHFFFAOYSA-N

Smiles

N1(C(NC(C=C1C)(C)C)=S)c1c(S(=O)(=O)O)cc(cc1)C

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,