| Identification | |
| Name: | 3,4-dihydroisoquinolin-2(1H)-ylacetonitrile |
| Synonyms: | NSC 159952;BRN 1683219;1,2,3,4-Tetrahydro-2-leucolineacetonitrile;1,2,3,4-Tetrahydro-2-isoquinolineacetonitrile;2-ISOQUINOLINEACETONITRILE, 1,2,3,4-TETRAHYDRO-;91349-97-2;NSC159952;AC1L1KM9;AC1Q4SI7;MolPort-003-785-833;ZINC19478489;AKOS000181082;NSC-159952;LS-85350;EN300-65374;2-(3,4-dihydro-1H-isoquinolin-2-yl)acetonitrile;2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetonitrile |
| CAS: | 91349-97-2 |
| Molecular Formula: | C11H12N2 |
| Molecular Weight: | 172.2264 |
| InChI: | InChI=1/C11H12N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5,7-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.6°C |
| Boiling Point: | 303.5°C at 760 mmHg |
| Density: | 1.088g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 130.6°C |
| Safety Data | |
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