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1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-butanone hydrochloride (1:1)

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Name

1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-butanone hydrochloride (1:1)

EINECS
CAS No. 24622-60-4 Density
Solubility Melting Point
Formula C15H19NO3·ClH Boiling Point
Molecular Weight 297.78 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 24622-60-4 (1-Butanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1)) Hazard Symbols
Synonyms

Butyrophenone, 3',4'-(methylenedioxy)-2-(1-pyrrolidinyl)-, hydrochloride (8CI);1-Butanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (9CI);1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-butanone hydrochloride;3',4'-Methylenedioxy-α-pyrrolidinobutiophenone hydrochloride;

 

1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-butanone hydrochloride (1:1) Specification

The 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-butanone hydrochloride (1:1), with the CAS registry number 24622-60-4, is also known as 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-butanone hydrochloride. It belongs to the product categories of Amines; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C15H19NO3·ClH and molecular weight is 297.78. What's more, its systematic name is 1-(1,3-Benzodioxol-5-yl)-2-pyrrolidin-1-yl-butan-1-one hydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC(C(=O)c1ccc2c(c1)OCO2)N3CCCC3.Cl
(2)Std. InChI: InChI=1S/C15H19NO3.ClH/c1-2-12(16-7-3-4-8-16)15(17)11-5-6-13-14(9-11)19-10-18-13;/h5-6,9,12H,2-4,7-8,10H2,1H3;1H
(3)Std. InChIKey: ATCKCJHEOJFKJW-UHFFFAOYSA-N

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