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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenyl)-2-Hydroxyethanimidamide |
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Synonyms | 2-(4-chlorophenyl)-2-hydroxyacetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O |
Molecular Weight | 184.62 |
CAS Registry Number | 101251-47-2 |
SMILES | C1=CC(=CC=C1C(C(=N)N)O)Cl |
InChI | 1S/C8H9ClN2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,7,12H,(H3,10,11) |
InChIKey | DKJWSJSGIJXNHR-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 333.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 155.6±30.7°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 2-(4-Chlorophenyl)-2-Hydroxyethanimidamide |