3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1λ6,2,4-benzothiadiazine 1,1-dioxide structure
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Common Name | 3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1λ6,2,4-benzothiadiazine 1,1-dioxide | ||
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| CAS Number | 107089-82-7 | Molecular Weight | 290.34100 | |
| Density | 1.41g/cm3 | Boiling Point | 528.9ºC at 760mmHg | |
| Molecular Formula | C13H14N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.7ºC | |
| Name | 3-(3,5-dimethylpyrazol-1-yl)-4-methyl-1λ6,2,4-benzothiadiazine 1,1-dioxide |
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| Density | 1.41g/cm3 |
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| Boiling Point | 528.9ºC at 760mmHg |
| Molecular Formula | C13H14N4O2S |
| Molecular Weight | 290.34100 |
| Flash Point | 273.7ºC |
| Exact Mass | 290.08400 |
| PSA | 75.94000 |
| LogP | 2.12410 |
| Vapour Pressure | 2.84E-11mmHg at 25°C |
| Index of Refraction | 1.685 |
| InChIKey | LLEMGBIWINHBOK-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n(C2=NS(=O)(=O)c3ccccc3N2C)n1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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