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

Modify Date: 2025-08-24 20:44:11

1-(2-HYDROXYETHOXY)METHYL-5-BROMOURACIL Structure
1-(2-HYDROXYETHOXY)METHYL-5-BROMOURACIL structure
Common Name 1-(2-HYDROXYETHOXY)METHYL-5-BROMOURACIL
CAS Number 10354-27-5 Molecular Weight 204.22200
Density 1.189g/cm3 Boiling Point 346.7ºC at 760 mmHg
Molecular Formula C12H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1,3-benzodioxol-5-yl)pent-1-en-3-one
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

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
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