1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE
Modify Date: 2024-02-27 20:12:41
![1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE Structure](https://image.chemsrc.com/caspic/372/19735-68-3.png)
1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE structure
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Common Name | 1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE | ||
|---|---|---|---|---|
| CAS Number | 19735-68-3 | Molecular Weight | 320.36500 | |
| Density | 1.401g/cm3 | Boiling Point | 528.1ºC at 760mmHg | |
| Molecular Formula | C18H12N2O2S | Melting Point | 248ºC(lit.) | |
| MSDS | N/A | Flash Point | 273.2ºC | |
| Name | 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrole-2,5-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.401g/cm3 |
|---|---|
| Boiling Point | 528.1ºC at 760mmHg |
| Melting Point | 248ºC(lit.) |
| Molecular Formula | C18H12N2O2S |
| Molecular Weight | 320.36500 |
| Flash Point | 273.2ºC |
| Exact Mass | 320.06200 |
| PSA | 78.51000 |
| LogP | 3.76610 |
| Vapour Pressure | 3.06E-11mmHg at 25°C |
| Index of Refraction | 1.717 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 22 |
| HS Code | 2934200090 |
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1-[4-(6-METHYL-... CAS#:19735-68-3 |
| Literature: Haj-Yehia; Benet Pharmaceutical Research, 1995 , vol. 12, # 1 p. 155 - 160 |
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1-[4-(6-METHYL-... CAS#:19735-68-3 |
| Literature: Haj-Yehia; Benet Pharmaceutical Research, 1995 , vol. 12, # 1 p. 155 - 160 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934200090 |
|---|---|
| Summary | 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 2-(4-Maleimidophenyl)-6-methylbenzothiazol |
| 2-(4-Maleimidophenyl)-6-methylbenzothiazole |
| 2-(4-N-maleimidophenyl)-6-methylbenzothiazole |
| 1-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-pyrrole-2,5-dione |