Benzothiazole, 2-(3,4-dihydro-2H-pyrrol-2-yl)- (9CI) structure
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Common Name | Benzothiazole, 2-(3,4-dihydro-2H-pyrrol-2-yl)- (9CI) | ||
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| CAS Number | 399004-72-9 | Molecular Weight | 202.275 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 377.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.1±27.9 °C | |
| Name | 2-(3,4-Dihydro-2H-pyrrol-2-yl)-1,3-benzothiazole |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 377.5±42.0 °C at 760 mmHg |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.275 |
| Flash Point | 182.1±27.9 °C |
| Exact Mass | 202.056473 |
| LogP | 1.28 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.737 |
| InChIKey | XBGIJRUYUQHEKX-UHFFFAOYSA-N |
| SMILES | C1=NC(c2nc3ccccc3s2)CC1 |
| MFCD18826413 |
| 2-(3,4-Dihydro-2H-pyrrol-2-yl)-1,3-benzothiazole |
| Benzothiazole, 2-(3,4-dihydro-2H-pyrrol-2-yl)- |