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Chemical manufacturer | ||||
Name | 1-(4-Ethylphenyl)-1-hydroxy-2-oxohydrazine |
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Synonyms | BENZENAMINE,4-ETHYL-N-HYDROXY-N-NITROSO-; N-(4-ethylphenyl)-N-hydroxynitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 757171-51-0 |
SMILES | O=NN(O)c1ccc(cc1)CC |
InChI | 1S/C8H10N2O2/c1-2-7-3-5-8(6-4-7)10(12)9-11/h3-6,12H,2H2,1H3 |
InChIKey | CMWNUXTVHOECDW-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 291.152°C at 760 mmHg (Cal.) |
Flash point | 129.885°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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