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1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-2-Chloroethanone
[CAS# 149809-31-4]

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Identification
Name 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-2-Chloroethanone
Synonyms 1-(7-Amino-2,3-dihydrobenzo[1,4]dioxin-6-yl)-2-chloroethanone; 1-(7-amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroethanone
Molecular Structure CAS#: 149809-31-4, 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-2-Chloroethanone
Molecular Formula C10H10ClNO3
Molecular Weight 227.64
CAS Registry Number 149809-31-4
SMILES ClCC(=O)c2c(cc1OCCOc1c2)N
InChI 1S/C10H10ClNO3/c11-5-8(13)6-3-9-10(4-7(6)12)15-2-1-14-9/h3-4H,1-2,5,12H2
InChIKey XIVQDDQILMFQIK-UHFFFAOYSA-N
Properties
Density 1.392g/cm3 (Cal.)
Boiling point 425.234°C at 760 mmHg (Cal.)
Flash point 210.974°C (Cal.)
Refractive index 1.603 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-2-Chloroethanone
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