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N-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-Acetamide
[CAS# 99068-59-4]

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Identification
Name N-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-Acetamide
Synonyms N-(6-Amino-2,3-Dihydro-1,4-Benzodioxin-7-Yl)Ethanamide; St5016283; Zinc04245433
Molecular Structure CAS#: 99068-59-4, N-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-Acetamide
Molecular Formula C10H12N2O3
Molecular Weight 208.22
CAS Registry Number 99068-59-4
SMILES C1=C(NC(=O)C)C(=CC2=C1OCCO2)N
InChI 1S/C10H12N2O3/c1-6(13)12-8-5-10-9(4-7(8)11)14-2-3-15-10/h4-5H,2-3,11H2,1H3,(H,12,13)
InChIKey LJXBBVIIWHUUSY-UHFFFAOYSA-N
Properties
Density 1.355g/cm3 (Cal.)
Boiling point 436.155°C at 760 mmHg (Cal.)
Flash point 217.579°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(7-Amino-2,3-Dihydro-1,4-Benzodioxin-6-Yl)-Acetamide
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