Identification |
Name: | 1-Isoquinolinecarbonitrile,1,2-dihydro-2-(phenylsulfonyl)- |
Synonyms: | Isoquinaldonitrile,1,2-dihydro-2-(phenylsulfonyl)- (7CI,8CI); 2-(Phenylsulfonyl)-1,2-dihydroisoquinoline-1-carbonitrile;NSC 84399 |
CAS: | 1035-19-4 |
Molecular Formula: | C16H12 N2 O2 S |
Molecular Weight: | 296.3437 |
InChI: | InChI=1/C16H12N2O2S/c17-12-16-15-9-5-4-6-13(15)10-11-18(16)21(19,20)14-7-2-1-3-8-14/h1-11,16H |
Molecular Structure: |
![(C16H12N2O2S) Isoquinaldonitrile,1,2-dihydro-2-(phenylsulfonyl)- (7CI,8CI); 2-(Phenylsulfonyl)-1,2-dihydroisoquino...](https://img1.guidechem.com/chem/e/dict/59/1035-19-4.jpg) |
Properties |
Flash Point: | 282°C |
Boiling Point: | 542.6°Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.69 |
Flash Point: | 282°C |
Safety Data |
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