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(2-Aminophenyl)[(isopropylideneamino)oxy]methanone
[CAS# 77868-38-3]

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Identification
Name (2-Aminophenyl)[(isopropylideneamino)oxy]methanone
Synonyms propan-2-one O-(2-aminobenzoyl) oxime
Molecular Structure CAS#: 77868-38-3, (2-Aminophenyl)[(isopropylideneamino)oxy]methanone
Molecular Formula C10H12N2O2
Molecular Weight 192.21
CAS Registry Number 77868-38-3
SMILES CC(=NOC(=O)c1ccccc1N)C
InChI 1S/C10H12N2O2/c1-7(2)12-14-10(13)8-5-3-4-6-9(8)11/h3-6H,11H2,1-2H3
InChIKey IKMFMRWJSMMXFI-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 327.004°C at 760 mmHg (Cal.)
Flash point 151.567°C (Cal.)
Market Analysis Reports
List of Reports Available for (2-Aminophenyl)[(isopropylideneamino)oxy]methanone
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