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ChemicalBook--->CAS DataBase List--->6845-81-4

6845-81-4

6845-81-4 Structure

6845-81-4 Structure
IdentificationBack Directory
[Name]

BENZO[1,3]DIOXOL-5-YL-ACETYL CHLORIDE
[CAS]

6845-81-4
[Synonyms]

TIMTEC-BB SBB010977
ASINEX-REAG BAS 07758993
1,3-Benzodioxole-5-acetyl chloride
1,3-BENZODIOXOL-5-YLACETYL CHLORIDE
BENZO[1,3]DIOXOL-5-YL-ACETYL CHLORIDE
(1,3-Benzodioxol-5-yl)acetylchloride97%
1,3-Benzodioxol-5-ylacetyl chloride 97%
2-(Benzo[d][1,3]dioxol-5-yl)acetyl chloride
2-(1,3-Benzodioxol-5-yl)ethanoyl chloride, 5-(2-Chloro-2-oxoethyl)-1,3-benzodioxole
[Molecular Formula]

C9H7ClO3
[MDL Number]

MFCD03424722
[MOL File]

6845-81-4.mol
[Molecular Weight]

198.6
Chemical PropertiesBack Directory
[Melting point ]

129-131 °C
[Boiling point ]

110-112
[density ]

1.399±0.06 g/cm3(Predicted)
[storage temp. ]

Store under Argon
[form ]

liquid
[color ]

Very dark red/brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H302-H314-EUH029-EUH014
[Precautionary statements ]

P310-P260-P280
[Hazard Codes ]

C,Xi,Xn
[Risk Statements ]

22-51
[HazardClass ]

IRRITANT
[HS Code ]

2932990090
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 49, p. 2022, 2006 DOI: 10.1021/jm050879z
Spectrum DetailBack Directory
[Spectrum Detail]

BENZO[1,3]DIOXOL-5-YL-ACETYL CHLORIDE(6845-81-4)FT-IR
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