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| Product Name: | 4-Chloro-5-(1-methylhydrazino)-2-phenyl-2,3-dihydropyridazin-3-one |
| CAS Registry Number: | 41932-99-4 |
| Synonyms: | 4-Chloro-5-(1-methylhydrazino)-2-phenyl-2,3- dihydropyridazin-3-one;4-Chloro-5-(1-methylhydrazino)-2-phenylpyridazin-3(2H)-one;4-chloro-5-(1-methylhydrazino)-2-phenyl-2,3-dihydropyridazin-3-one;Chloromethylhydrazinophenylpyridazinone;4-Chloro-5-(1-methylhydrazino)-2-phenyl-2,3-dihydropyridazin-3-one; |
| Molecular Structure: |
 |
| Molecular Formula: | C11H11N4OCl |
| Molecular Weight: | 250.68754 |
| Density: | 1.38g/cm3 |
| Boiling Point: | 351.7°C at 760 mmHg |
| Melting Point: | 127℃ |
| Refractive index: | 1.651 |
| Risk Codes: | R36/37/38 |
| Safety Statements: | S26;S37/39 |
| Hazard Symbols: | Xi:Irritant; |