2-benzyl-1,2,3,3a-tetrahydroindeno[1,2-c]pyrrol-8(8aH)-one

Modify Date: 2025-09-22 16:36:50

2-benzyl-1,2,3,3a-tetrahydroindeno[1,2-c]pyrrol-8(8aH)-one Structure
2-benzyl-1,2,3,3a-tetrahydroindeno[1,2-c]pyrrol-8(8aH)-one structure
Common Name 2-benzyl-1,2,3,3a-tetrahydroindeno[1,2-c]pyrrol-8(8aH)-one
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

 Names

Name (3aR,8aR)-2-Benzyl-2,3,3a,8a-tetrahydroindeno[1,2-c]pyrrol-8(1H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Synonyms

(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)-
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