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Chemical manufacturer | ||||
Name | N-(3-Acetylphenyl)-Methanimidamide |
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Synonyms | N-(3-acetylphenyl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 109919-98-4 |
SMILES | CC(=O)c1cccc(c1)NC=N |
InChI | 1S/C9H10N2O/c1-7(12)8-3-2-4-9(5-8)11-6-10/h2-6H,1H3,(H2,10,11) |
InChIKey | QSVNEYRRNZWNNF-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 268.569°C at 760 mmHg (Cal.) |
Flash point | 116.226°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Acetylphenyl)-Methanimidamide |