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Basic information
- CAS
32896-96-1- Standard SMILES
N#CC1CC(C(=O)c2ccccc2)N2C=Cc3ccccc3C12- InChIKey
SQQCPUXEABHILA-UHFFFAOYSA-N- Molecular formula
- C20H16N2O
- Average molar mass
- 300.35 g/mol
Names & identifiers
- Preferred name
- 3-Benzoyl-1,2,3,10b-tetrahydro-pyrrolo(2,1-a)isoquinoline-1-carbonitrile
- English name
- 3-Benzoyl-1,2,3,10b-tetrahydro-pyrrolo(2,1-a)isoquinoline-1-carbonitrile
- Molecular formula
- C20H16N2O
- Molecular weight
- 300.35
Names & synonyms
3-Benzoyl-1,2,3,10b-tetrahydro-pyrrolo(2,1-a)isoquinoline-1-carbonitrilePyrrolo[2,1-a]isoquinoline-1-carbonitrile, 3-benzoyl-1,2,3,10b-tetrahydro-
Database identifiers
- CAS
32896-96-1- PubChem CID
- 3301931
- EC Number
- 651-704-5
Properties
Physicochemical properties
- Boiling point
- 547.4 · 547.4±50.0 °C(Predicted)
- Density
- 1.27 · 1.27±0.1 g/cm3(Predicted)
- pka
- 1.83 · 1.83±0.60(Predicted)
- Symbol(GHS)
- 9 · GHS09
- Signal word
- Warning
- Hazard statements
- 400 · H400
- Precautionary statements
- 273 · P273-P391-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS09
- Hazard statements
- H400
- Precautionary statements
- P273-P391-P501
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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