1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one
CAS: 40288-65-1
Ref. 3D-FB31156
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one
Synonyms:
- 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one
- 1-(1,3-Dioxaindan-5-yl)-2-bromoethan-1-one
- 1-(2H-1,3-Benzodioxol-5-yl)-2-bromoethan-1-one
- 1-(Benzo[d][1,3]dioxol-5-yl)-2-bromoethanone
- 1-(Benzodioxol-5-yl)-2-bromoethanone
- 1-(Bromoacetyl)-3,4-methylenedioxybenzene
- 1-Benzo[1,3]dioxol-5-yl-2-bromoethanone
- 2-Bromo-1-(1,3-benzodioxol-5-yl)ethanone
- 2-Bromo-1-(benzo[1,3]dioxol-5-yl)-1-ethanone
- 2-Bromo-3′,4′-(methylenedioxy)acetophenone
- See more synonyms
- 3,4-Methylenedioxyphenacyl bromide
- 5-(Bromoacetyl)-1,3-benzodioxolane
- Ethanone, 1-(1,3-Benzodioxol-5-Yl)-2-Bromo-
- NSC 53941
- α-Bromo-3,4-methylenedioxyacetophenone
- 1-(1,3-Benzodioxol-5-yl)-2-bromoethanone
Description:
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Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
243.05 g/mol
Formula:
C9H7BrO3
Purity:
Min. 95%
InChI:
InChI=1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2
InChI key:
InChIKey=QBXCVQVFPVXAGS-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc2c(c1)OCO2
MDL:
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HS code:
