Benzenesulfonic acid,2-(3,4-dihydro-4,4,6-trimethyl-2-thioxo-1(2H)-pyrimidinyl)-5-methyl-

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Names

[ CAS No. ]:
6281-59-0

[ Name ]:
Benzenesulfonic acid,2-(3,4-dihydro-4,4,6-trimethyl-2-thioxo-1(2H)-pyrimidinyl)-5-methyl-

[Synonym ]:
2(1H)-Pyrimidinethione,3,4-dihydro-1-(4-methyl-2-sulfophenyl)-4,4,6-trimethyl
1-(2-Sulfo-4-methylphenyl)-2-thio-4,6-trimethyl dihydropyrimidine
1-(2-Sulfo-4-methylphenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine
USAF K-2600

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Molecular Formula ]:
C14H18N2O3S2

[ Molecular Weight ]:
326.43400

[ Exact Mass ]:
326.07600

[ PSA ]:
117.15000

[ LogP ]:
3.61130

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW3150000
CHEMICAL NAME :
2(1H)-Pyrimidinethione, 3,4-dihydro-1-(4-methyl-2-sulfophenyl)-4,4,6-trimethy l-
CAS REGISTRY NUMBER :
6281-59-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N2-O3-S2
MOLECULAR WEIGHT :
326.46
WISWESSER LINE NOTATION :
T6MYN FHJ BUS CR D1 BSWQ& 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 :
200 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

  • Ethyl 9-Decynoate
  • Sodium 2-[(3-hydroxypropyl)amino]acetate
  • methyl (4-(N-(2-(5-methyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)sulfamoyl)phenyl)carbamate
  • (6Z,14Z)-11-((Z)-Non-3-en-1-yl)icosa-6,14-dien-10-ol
  • 3-Pyridinemethanol, 6-methyl-2-(trifluoromethyl)-
  • N-(2-(5-methyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)morpholine-4-sulfonamide
  • 2,5-dichloro-N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)benzamide
  • 3-bromo-N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)benzamide
  • N-benzyl-N,2,4,6-tetramethylbenzamide
  • [(4-Methoxyphenyl)methyl](methyl)(1-phenylethyl)amine
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