2(1H)-Pyrimidinethione, 3, 4-dihydro-1-(6-sulfo-1-naphthyl)-4,4,6-trimethyl-

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Names

[ CAS No. ]:
6281-67-0

[ Name ]:
2(1H)-Pyrimidinethione, 3, 4-dihydro-1-(6-sulfo-1-naphthyl)-4,4,6-trimethyl-

[Synonym ]:
HMS2885B21
1-(6-Sulfo-1-naphthyl)-2-thio-4,4,6-trimethyl dihydropyrimidine
USAF K-1565
2(1H)-Pyrimidinethione,3,4-dihydro-1-(6-sulfo-1-naphthyl)-4,4,6-trimethyl

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Molecular Formula ]:
C17H18N2O3S2

[ Molecular Weight ]:
362.46600

[ Exact Mass ]:
362.07600

[ PSA ]:
110.11000

[ LogP ]:
4.93800

[ Index of Refraction ]:
1.729

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW4550000
CHEMICAL NAME :
2(1H)-Pyrimidinethione, 3,4-dihydro-1-(6-sulfo-1-naphthyl)-4,4,6-trimethyl-
CAS REGISTRY NUMBER :
6281-67-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-N2-O3-S2
MOLECULAR WEIGHT :
362.49
WISWESSER LINE NOTATION :
T6MYN FHJ BUS C- BL66J HSWQ& D1 F1 F1

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • benzyl N-[(3-hydroxyphenyl)methyl]-N-[(1r,4r)-4-hydroxycyclohexyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Ethoxy-3-isoxazolecarbonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [2-(3-Fluoro-5-methylphenyl)cyclopropyl]methanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidin-4-yl}acetic acid
  • 2-[1-(4-hydroxybutan-2-yl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]acetonitrile