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Chemical manufacturer | ||||
Name | 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethanone |
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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 | ![]() |
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 |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 383.127°C at 760 mmHg (Cal.) |
Flash point | 217.302°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Ethanone |