4(1H)-Pyrimidinone,5-butyl-2,3-dihydro-6-methyl-2-thioxo-

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Names

[ CAS No. ]:
29113-41-5

[ Name ]:
4(1H)-Pyrimidinone,5-butyl-2,3-dihydro-6-methyl-2-thioxo-

[Synonym ]:
Butystat
5-butyl-2-mercapto-6-methylpyrimidin-4-ol
EINECS 249-447-5
5-Butyl-6-methyl-2-thiouracil
5-butyl-4-hydroxy-2-mercapto-6-methylpyrimidine
Tireobutil
5-butyl-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
5-Butyl-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-on
Uracil,5-butyl-6-methyl-2-thio

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
363.8ºC at 760mmHg

[ Molecular Formula ]:
C9H14N2OS

[ Molecular Weight ]:
198.28500

[ Flash Point ]:
173.8ºC

[ Exact Mass ]:
198.08300

[ PSA ]:
80.74000

[ LogP ]:
2.08350

[ Vapour Pressure ]:
8.42E-06mmHg at 25°C

[ Index of Refraction ]:
1.569

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9379500
CHEMICAL NAME :
Uracil, 5-butyl-6-methyl-2-thio-
CAS REGISTRY NUMBER :
29113-41-5
BEILSTEIN REFERENCE NO. :
0152036
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H14-N2-O-S
MOLECULAR WEIGHT :
198.31
WISWESSER LINE NOTATION :
T6MYMVJ BUS E4 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 :
140 mg/kg
TOXIC EFFECTS :
Behavioral - antipsychotic
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 6,490,1958

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 2-acetylhexanoate

DownStream

  • Uracil, 5-butyl-6-methyl-
  • 5-butyl-3,6-dimethyl-1H-pyrimidine-2,4-dione

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (9H-fluoren-9-yl)methyl N-[(1r,4r)-4-(prop-2-yn-1-yloxy)cyclohexyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-tert-butyl (5R,6S)-5,6-dihydroxy-3,3-dimethylazepane-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Methyl-5-(2-methylbut-3-yn-2-yl)phenol
  • 2,2-Dimethyl-1-oxa-5-azaspiro[5.5]undecane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide