(Z)-5-(propen-1-yl)-1,3-benzodioxole

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Names

[ CAS No. ]:
17627-76-8

[ Name ]:
(Z)-5-(propen-1-yl)-1,3-benzodioxole

[Synonym ]:
cis-1,2-Methylenedioxy-4-propenylbenzene
cis-1,2-epoxyindan
INDANEPOXIDE
1H-Indene,1,2-epoxy-2,3-dihydro
1,2-epoxyindane
1,2-Epoxyindan
2,3-Dihydro-2,3-epoxy-1H-indene
Z-isosafrole
cis-Isosafrole
2,3-epoxy-indane
INDONAPHTHENE OXIDE

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
249.9ºC at 760mmHg

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Flash Point ]:
110.1ºC

[ Exact Mass ]:
162.06800

[ PSA ]:
18.46000

[ LogP ]:
2.44840

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA5952000
CHEMICAL NAME :
Benzene, 1,2-(methylenedioxy)-4-propenyl-, (Z)-
CAS REGISTRY NUMBER :
17627-76-8
LAST UPDATED :
198402
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-O2
MOLECULAR WEIGHT :
162.20

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 :
1680 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 18,601,1960

Safety Information

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

  • ((1R,2R)-1-(benzo[d][1,3]dioxol-5-yl)-1-hydroxypropan-2-yl)diphenylphosphine oxide
  • Safrole
  • ethyl(2-methoxyphenyl)diphenylphosphonium iodide
  • piperonal
  • Ethyl(triphenyl)phosphonium iodide
  • Ethyl(triphenyl)phosphonium bromide
  • Heliotropic acid
  • Methyl piperonylate

DownStream

  • Heliotropic acid
  • Methyl piperonylate
  • piperonal
  • 3,4-methylenedioxybenzhydrazide

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

  • 5-Methoxy-6-[(Z)-1-propenyl]-1,3-benzodioxole
  • formaldehyde,5-[(E)-prop-1-enyl]-1,3-benzodioxole
  • isoapiole
  • 5-(2-Chloro-2-propen-1-yl)-1,3-benzodioxole
  • 5-(2-Methyl-2-propen-1-yl)-1,3-benzodioxole
  • 5-Bromo-6-(2-nitro-1-propen-1-yl)-1,3-benzodioxole
  • 4-[(Methylsulfonyl)(phenyl)amino]butanoic acid
  • tert-butyl 4-((6-(5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • 5-(methylsulfonyl)-1-(6-((1-(methylsulfonyl)piperidin-4-yl)oxy)pyrimidin-4-yl)-1H-indole
  • tert-butyl 4-((2-methyl-6-(5-(methylsulfonyl)-1H-indol-1-yl)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • N-(2-chlorophenyl)-1-{[1-(2-methoxyethyl)-1H-1,2,3-benzotriazol-5-yl]sulfonyl}piperidine-2-carboxamide
  • 1-Bromo-2,4,6-trimethylheptane
  • 1-Benzyl 2-methyl 5,6-dihydropyridine-1,2(4H)-dicarboxylate
  • 6-[4-[(3,3-Dimethyl-2-phenyl-1-azetidinyl)methyl]phenoxy]-3-pyridinecarboxamide
  • 5-(3-Methylphenoxy)-2-thiazolamine
  • (R)-2-aminomethyl butyric acid
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