1-(2-HYDROXYETHOXY)METHYL-5-BROMOURACIL

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Names

[ CAS No. ]:
10354-27-5

[ Name ]:
1-(2-HYDROXYETHOXY)METHYL-5-BROMOURACIL

[Synonym ]:
1-benzo[1,3]dioxol-5-yl-pent-1-en-3-one
1t-benzo[1,3]dioxol-5-yl-pent-1-en-3-one
1t-Benzo[1,3]dioxol-5-yl-pent-1-en-3-on
1-(3,4-methylenedioxyphenyl)pent-1-en-3-one
1-Penten-3-one,1-[3,4-(methylenedioxy)phenyl]-(7CI,8CI)
1-Penten-3-one,1-(1,3-benzodioxol-5-yl)
1-Benzo[1,3]dioxol-5-yl-pent-1-en-3-on
1-(3,4-methyl enedioxyphenyl)-1-penten-3-one

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
346.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H12O3

[ Molecular Weight ]:
204.22200

[ Exact Mass ]:
204.07900

[ PSA ]:
35.53000

[ LogP ]:
2.40760

[ Vapour Pressure ]:
5.64E-05mmHg at 25°C

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB3851300
CHEMICAL NAME :
1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-
CAS REGISTRY NUMBER :
10354-27-5
BEILSTEIN REFERENCE NO. :
0184683
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-O3
MOLECULAR WEIGHT :
204.24

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,41,1978

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • piperonal
  • 2-Butanone

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-[(2-hydroxyethoxy)methyl]-5-cyanoamine-4-imidazolecarboxamide
  • 1-(2-hydroxyethoxy)methyl-5-methyluracil
  • 1-(2-hydroxyethoxy)methyl-5-barbituric acid
  • 1-((2-hydroxyethoxy)methyl)-5-(phenylselenenyl)uracil
  • 1-((2-hydroxyethoxy)methyl)-5-(4-phenyl-1H-1,2,3-triazol-1-yl)-1H-1,2,4-triazole-3-carboxamide
  • 1-(3,4-DIMETHOXY-BENZYL)-PIPERAZINE
  • 1-(4-fluorophenyl)-3-((2-(4-methoxyphenyl)-2-oxoethyl)thio)pyrazin-2(1H)-one
  • 1-(4-Fluorophenyl)-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-dihydropyrazin-2-one
  • N-(3-chloro-4-methoxyphenyl)-2-((4-(4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 2-(5-amino-3-(ethylthio)-4-(phenylsulfonyl)-1H-pyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide
  • 2-[5-amino-3-(ethylthio)-4-(phenylsulfonyl)-1H-pyrazol-1-yl]-N-1,3-benzodioxol-5-ylacetamide
  • ethyl 3-(2-(5-amino-3-(ethylthio)-4-(phenylsulfonyl)-1H-pyrazol-1-yl)acetamido)benzoate
  • N-(4-acetylphenyl)-2-((6-methyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • N-(2-chlorophenyl)-2-((6-methyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-((6-methyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • N-(5-chloro-2-methylphenyl)-2-[(6-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)thio]acetamide
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