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Chemical manufacturer | ||||
Name | 2-Hydroxy-2-(3-Hydroxyphenyl)Ethanimidamide |
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Synonyms | 2-hydroxy-2-(3-hydroxyphenyl)acetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 106037-39-2 |
SMILES | C1=CC(=CC(=C1)O)C(C(=N)N)O |
InChI | 1S/C8H10N2O2/c9-8(10)7(12)5-2-1-3-6(11)4-5/h1-4,7,11-12H,(H3,9,10) |
InChIKey | HLROPFQDTNHRHH-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 385.8±52.0°C at 760 mmHg (Cal.) |
Flash point | 187.1±30.7°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-2-(3-Hydroxyphenyl)Ethanimidamide |