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Chemical manufacturer | ||||
Name | (1Z)-N',2-Dihydroxy-2-Phenylethanimidamide |
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Synonyms | 2-amino-2-(hydroxyimino)-1-phenylethan-1-ol; N,^a-Dihydroxybenzeneethanimidamide; N,2-dihydroxy-2-phenylacetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 24440-15-1 |
SMILES | C1=CC=C(C=C1)C(/C(=N/O)/N)O |
InChI | 1S/C8H10N2O2/c9-8(10-12)7(11)6-4-2-1-3-5-6/h1-5,7,11-12H,(H2,9,10) |
InChIKey | GXYVISXLFBQBKH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 389.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 189.6±30.7°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Safety Description | 26-37-60 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1Z)-N',2-Dihydroxy-2-Phenylethanimidamide |