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Home >> Chemical Listing >> Page 2809 >> 1-(5-Amino-1,3-benzodioxol-4-yl)-2-chloroethanone

1-(5-Amino-1,3-benzodioxol-4-yl)-2-chloroethanone
[CAS# 863217-09-8]

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Identification
Name 1-(5-Amino-1,3-benzodioxol-4-yl)-2-chloroethanone
Synonyms 1-(5-aminobenzo[d][1,3]dioxol-4-yl)-2-chloroethanone
Molecular Structure CAS#: 863217-09-8, 1-(5-Amino-1,3-benzodioxol-4-yl)-2-chloroethanone
Molecular Formula C9H8ClNO3
Molecular Weight 213.62
CAS Registry Number 863217-09-8
SMILES c1cc2c(c(c1N)C(=O)CCl)OCO2
InChI 1S/C9H8ClNO3/c10-3-6(12)8-5(11)1-2-7-9(8)14-4-13-7/h1-2H,3-4,11H2
InChIKey PVEASZBZXLDMMA-UHFFFAOYSA-N
Properties
Density 1.465g/cm3 (Cal.)
Boiling point 398.172°C at 760 mmHg (Cal.)
Flash point 194.608°C (Cal.)
Refractive index 1.625 (Cal.)
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