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1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethanone
[CAS# 164526-13-0]

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Identification
Name 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethanone
Synonyms 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-etha; 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone; 1-(7-amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
Molecular Structure CAS#: 164526-13-0, 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethanone
Molecular Formula C10H11NO3
Molecular Weight 193.20
CAS Registry Number 164526-13-0
SMILES O=C(c2c(cc1OCCOc1c2)N)C
InChI 1S/C10H11NO3/c1-6(12)7-4-9-10(5-8(7)11)14-3-2-13-9/h4-5H,2-3,11H2,1H3
InChIKey IYNHYCZHYHZGMW-UHFFFAOYSA-N
Properties
Density 1.27g/cm3 (Cal.)
Boiling point 383.127°C at 760 mmHg (Cal.)
Flash point 217.302°C (Cal.)
Refractive index 1.589 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethanone
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