2-benzyl-1,2,3,3a-tetrahydroindeno[1,2-c]pyrrol-8(8aH)-one structure
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Common Name | 2-benzyl-1,2,3,3a-tetrahydroindeno[1,2-c]pyrrol-8(8aH)-one | ||
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| CAS Number | 80896-80-6 | Molecular Weight | 263.334 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 392.1±31.0 °C at 760 mmHg | |
| Molecular Formula | C18H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.9±14.2 °C | |
| Name | (3aR,8aR)-2-Benzyl-2,3,3a,8a-tetrahydroindeno[1,2-c]pyrrol-8(1H)-one |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 392.1±31.0 °C at 760 mmHg |
| Molecular Formula | C18H17NO |
| Molecular Weight | 263.334 |
| Flash Point | 147.9±14.2 °C |
| Exact Mass | 263.131012 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.638 |
| InChIKey | ZDIZFIPGMNJLCS-IRXDYDNUSA-N |
| SMILES | O=C1c2ccccc2C2CN(Cc3ccccc3)CC12 |
| (3aR,8aR)-2-Benzyl-2,3,3a,8a-tetrahydroindeno[1,2-c]pyrrol-8(1H)-one |
| Indeno[1,2-c]pyrrol-8(1H)-one, 2,3,3a,8a-tetrahydro-2-(phenylmethyl)-, (3aR,8aR)- |