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Chemical manufacturer | ||||
Name | 1-Hydroxy-1-(4-Methylphenyl)-2-Oxohydrazine |
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Synonyms | N-hydroxy-N-(p-tolyl)nitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 5180-41-6 |
SMILES | ON(N=O)c1ccc(C)cc1 |
InChI | 1S/C7H8N2O2/c1-6-2-4-7(5-3-6)9(11)8-10/h2-5,11H,1H3 |
InChIKey | BGOKKKBIZZHKOJ-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 281.561°C at 760 mmHg (Cal.) |
Flash point | 124.084°C (Cal.) |
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List of Reports Available for 1-Hydroxy-1-(4-Methylphenyl)-2-Oxohydrazine |