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Chemical manufacturer | ||||
Name | (2-Aminophenyl)[(isopropylideneamino)oxy]methanone |
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Synonyms | propan-2-one O-(2-aminobenzoyl) oxime |
Molecular Structure | ![]() |
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 |
Density | 1.14g/cm3 (Cal.) |
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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 |