(1,1-dioxo-4-phenyl-1λ6,2,4-benzothiadiazin-3-yl)hydrazine structure
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Common Name | (1,1-dioxo-4-phenyl-1λ6,2,4-benzothiadiazin-3-yl)hydrazine | ||
|---|---|---|---|---|
| CAS Number | 107089-81-6 | Molecular Weight | 288.32500 | |
| Density | 1.48g/cm3 | Boiling Point | 506.6ºC at 760 mmHg | |
| Molecular Formula | C13H12N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.2ºC | |
| Name | (1,1-dioxo-4-phenyl-1λ6,2,4-benzothiadiazin-3-yl)hydrazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 506.6ºC at 760 mmHg |
| Molecular Formula | C13H12N4O2S |
| Molecular Weight | 288.32500 |
| Flash Point | 260.2ºC |
| Exact Mass | 288.06800 |
| PSA | 96.17000 |
| LogP | 3.52120 |
| Vapour Pressure | 2.19E-10mmHg at 25°C |
| Index of Refraction | 1.72 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 0 | |
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| DownStream 2 | |
| 3-hydrazino-4-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide |