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Product Information
Name:
5-(2-Nitro-1-propenyl)-1,3-benzodioxole
Controlled Product
Synonyms:
- 5-(2-nitroprop-1-enyl)-1,3-benzodioxole
- 1,2-Methylenedioxy-4-(2-nitropropenyl)benzene
- 1,3-Benzodioxole, 5-(2-nitro-1-propen-1-yl)-
- 1,3-Benzodioxole, 5-(2-nitro-1-propenyl)-
- 1-(2-Nitro-1-propenyl)-3,4-methylenedioxybenzene
- 1-(3,4-Methylenedioxyphenyl)-2-nitroprop-1-ene
- 2-Nitro-1-(3,4-methylenedioxyphenyl)-1-propene
- 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene
- 5-(2-Nitro-1-propen-1-yl)-1,3-benzodioxole
- 5-(2-Nitroprop-1-En-1-Yl)-1,3-Benzodioxole
- See more synonyms
- 5-[(1E)-2-nitroprop-1-en-1-yl]-1,3-benzodioxole
- Benzene, 1,2-(methylenedioxy)-4-(2-nitropropenyl)-
- Iksin
- NSC 16685
- NSC 65667
- β-Methyl-β-nitro-3,4-methylenedioxystyrene
Description:
Applications A byproduct of 3,4-Methylenedioxy Methamphetamine (M303985). Inhibitor of the hepatic microsomal enxzyme function in mice.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Pifl, C. et al.: J. Pharmacol. Exp. Ther., 314, 346 (2005); Fujii, K. et al.: Toxicol. Appl. Pharm., 16, 482 (1970)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
207.10
Formula:
C10H9NO4
Color/Form:
Neat
SMILES:
CC(=Cc1ccc2c(c1)OCO2)[N+](=O)[O-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N519705 5-(2-Nitro-1-propenyl)-1,3-benzodioxole
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