1,2-Benzisothiazol-3-amine,2,3-dihydro-2-methyl-3-phenyl-N-(phenylmethylene)-, 1,1-dioxide structure
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Common Name | 1,2-Benzisothiazol-3-amine,2,3-dihydro-2-methyl-3-phenyl-N-(phenylmethylene)-, 1,1-dioxide | ||
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| CAS Number | 18963-24-1 | Molecular Weight | 362.44500 | |
| Density | 1.22g/cm3 | Boiling Point | 538.1ºC at 760 mmHg | |
| Molecular Formula | C21H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.2ºC | |
| Name | 1,5-diaminopentylphosphonic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 538.1ºC at 760 mmHg |
| Molecular Formula | C21H18N2O2S |
| Molecular Weight | 362.44500 |
| Flash Point | 279.2ºC |
| Exact Mass | 362.10900 |
| PSA | 58.12000 |
| LogP | 4.65960 |
| Vapour Pressure | 1.2E-11mmHg at 25°C |
| Index of Refraction | 1.634 |
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1,2-Benzisothia... CAS#:18963-24-1 |
| Literature: Watanabe,H. et al. Journal of Organic Chemistry, 1969 , vol. 34, # 4 p. 919 - 926 |
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~%
1,2-Benzisothia... CAS#:18963-24-1 |
| Literature: Watanabe,H. et al. Journal of Organic Chemistry, 1969 , vol. 34, # 4 p. 919 - 926 |
|
~%
1,2-Benzisothia... CAS#:18963-24-1 |
| Literature: Watanabe,H. et al. Journal of Organic Chemistry, 1969 , vol. 34, # 4 p. 919 - 926 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 3,3a,4,5,6,7-hexahydro-2-methyl-3-phenyl-2H-indazole |
| 2-methyl-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-imidazole |
| 2-Methyl-3-phenyl-3-benzylidenamino-benzisothiazolin-1,1-dioxid |
| 2-methyl-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole |
| 2H-Indazole,3,3a,4,5,6,7-hexahydro-2-methyl-3-phenyl |