| Identification |
| Name: | 2-[(E)-(4-chlorophenyl)diazenyl]-1,2,3,4-tetrahydroisoquinoline |
| Synonyms: | NSC302319;AC1L70F2;NSC-302319;(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene;59679-76-4 |
| CAS: | 59679-76-4 |
| Molecular Formula: | C15H14ClN3 |
| Molecular Weight: | 271.7448 |
| InChI: | InChI=1/C15H14ClN3/c16-14-5-7-15(8-6-14)17-18-19-10-9-12-3-1-2-4-13(12)11-19/h1-8H,9-11H2/b18-17+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.4°C |
| Boiling Point: | 406.1°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 199.4°C |
| Safety Data |
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