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Chemical manufacturer | ||||
Name | (1E)-3-Hydroxy-1-Methyl-3-(4-Methylphenyl)-1-Triazene |
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Synonyms | (E)-3-hydroxy-1-methyl-3-(p-tolyl)triaz-1-ene |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 40807-15-6 |
SMILES | CC1=CC=C(C=C1)N(/N=N/C)O |
InChI | 1S/C8H11N3O/c1-7-3-5-8(6-4-7)11(12)10-9-2/h3-6,12H,1-2H3/b10-9+ |
InChIKey | XQJBXRCILATLCB-MDZDMXLPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 285.4±33.0°C at 760 mmHg (Cal.) |
Flash point | 126.4±25.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-3-Hydroxy-1-Methyl-3-(4-Methylphenyl)-1-Triazene |