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1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-1-Butanone
[CAS# 444111-26-6]

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Identification
Name 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-1-Butanone
Synonyms 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanone; 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one; 1-(7-amino-2H,3H-benzo[e]1,4-dioxin-6-yl)butan-1-one
Molecular Structure CAS#: 444111-26-6, 1-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-1-Butanone
Molecular Formula C12H15NO3
Molecular Weight 221.25
CAS Registry Number 444111-26-6
SMILES O=C(c2c(cc1OCCOc1c2)N)CCC
InChI 1S/C12H15NO3/c1-2-3-10(14)8-6-11-12(7-9(8)13)16-5-4-15-11/h6-7H,2-5,13H2,1H3
InChIKey SSWOJWLEQYQHCP-UHFFFAOYSA-N
Properties
Density 1.195g/cm3 (Cal.)
Boiling point 399.861°C at 760 mmHg (Cal.)
Flash point 204.592°C (Cal.)
Refractive index 1.568 (Cal.)
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