3-Benzyl-5-bromo-1,6-dimethyluracil

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Names

[ CAS No. ]:
32000-70-7

[ Name ]:
3-Benzyl-5-bromo-1,6-dimethyluracil

[Synonym ]:
3-benzyl-5-bromo-1,6-dimethyl-1H-pyrimidine-2,4-dione
Uracil,3-benzyl-5-bromo-1,6-dimethyl
5-Brom-3-benzyl-1,6-dimethyl-uracil
3-Benzyl-5-bromo-1,6-dimethyluracil

Chemical & Physical Properties

[ Density]:
1.519g/cm3

[ Boiling Point ]:
382.3ºC at 760mmHg

[ Molecular Formula ]:
C13H13BrN2O2

[ Molecular Weight ]:
309.15900

[ Flash Point ]:
185ºC

[ Exact Mass ]:
308.01600

[ PSA ]:
44.00000

[ LogP ]:
1.66620

[ Index of Refraction ]:
1.623

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ8820000
CHEMICAL NAME :
Uracil, 3-benzyl-5-bromo-1,6-dimethyl-
CAS REGISTRY NUMBER :
32000-70-7
BEILSTEIN REFERENCE NO. :
0888321
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-Br-N2-O2
MOLECULAR WEIGHT :
309.19
WISWESSER LINE NOTATION :
T6NVNVJ A1 C1R& EE 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 :
719 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,471,1972

Safety Information

[ HS Code ]:
2933599090

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

  • 3-benzyl-5-bromo-6-phenylmethoxypyrimidin-4-one
  • 3-benzyl-5-bromo-6-hydroxyaniline
  • 3-benzyl-5-bromo-5-methyl-2-phenylimino-2,3,5,6-tetrahydro-1,3-thiazin-4-one
  • 3-benzyl-5-bromo-5-nitro-1,3-oxazinane
  • (3-benzyl-5-bromo)benzyl bromide
  • 3-Benzyl-5-ethoxycarbonyl-4-hydroxy-6-methyl-pyridin-2(1H)-on
  • 1-(2-Cyclopropyl-2-hydroxypropyl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2-Cyclopropyl-2-hydroxypropyl)-3-(3,4-dimethoxyphenyl)urea
  • 1-(2-Cyclopropyl-2-hydroxypropyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 2-((5-(2-(benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide
  • Ethyl 1-[2-({5-[2-(1,3-benzothiazol-2-yl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]piperidine-3-carboxylate
  • 2-((5-(2-(Benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)ethanone
  • N-(2-(1H-indol-3-yl)ethyl)-2-((5-(2-(benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide
  • 2-((5-(2-(Benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethanone
  • 2-((5-(2-(benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3-(methylsulfonamido)phenyl)acetamide
  • 1-methyl-N-(5-(2-methylthiazol-4-yl)-1,3,4-oxadiazol-2-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
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