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Name | 1-(4-Tolyl)-3-Acetyl-3-Methyltriazene |
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Synonyms | N-Methyl-N-(4-Methylphenyl)Azo-Acetamide; N-Methyl-N-(4-Methylphenyl)Azoacetamide; N-Methyl-N-(4-Methylphenyl)Diazenyl-Ethanamide |
Molecular Structure | |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 66975-11-9 |
SMILES | C1=CC(=CC=C1N=NN(C)C(C)=O)C |
InChI | 1S/C10H13N3O/c1-8-4-6-10(7-5-8)11-12-13(3)9(2)14/h4-7H,1-3H3 |
InChIKey | YWZSIEORQZIPIT-UHFFFAOYSA-N |
Desity | 1.063g/cm3 (Cal.) |
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Boiling point | 279.897°C at 760 mmHg (Cal.) |
Flash point | 123.077°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Tolyl)-3-Acetyl-3-Methyltriazene |