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Chemical manufacturer | ||||
Name | 2-Hydroxy-N-phenylethanimidamide |
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Synonyms | 2-hydroxy-N-phenylacetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 861572-15-8 |
SMILES | C1=CC=C(C=C1)NC(=N)CO |
InChI | 1S/C8H10N2O/c9-8(6-11)10-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) |
InChIKey | JLAAJHLYFLHABY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 248.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 104.3±27.9°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-N-phenylethanimidamide |