| Identification | |
| Name: | Benzenamine,N-methyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- |
| Synonyms: | Quinoline,4-[p-(methylnitrosamino)styryl]- (8CI); NSC 101984 |
| CAS: | 16699-10-8 |
| Molecular Formula: | C18H15 N3 O |
| Molecular Weight: | 289.36 |
| InChI: | InChI=1/C18H15N3O/c1-21(20-22)16-10-7-14(8-11-16)6-9-15-12-13-19-18-5-3-2-4-17(15)18/h2-13H,1H3/b9-6+ |
| Molecular Structure: | ![(C18H15N3O) Quinoline,4-[p-(methylnitrosamino)styryl]- (8CI); NSC 101984](https://img1.guidechem.com/chem/e/dict/36/16699-10-8.jpg) |
| Properties | |
| Flash Point: | 271.4°C |
| Boiling Point: | 525.1°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.616 |
| Specification: |
4-(4-N-Methyl-N-nitrosaminostyryl)quinoline (CAS NO.16699-10-8) is also called as NSC 101984 ; 5-22-14-00729 (Beilstein Handbook Reference) ; BRN 0415860 ; N-Methyl-N-nitroso-4-(2-(4-quinolinyl)ethenyl)benzenamine ; NSC-101984 ; Quinoline, 4-(4-N-methyl-N-nitrosaminostyryl)- ; Quinoline, 4-(p-(methylnitrosamino)styryl)- ; Benzenamine, N-methyl-N-nitroso-4-(2-(4-quinolinyl)ethenyl)-(9CI) ; Quinoline, 4-(p-(methylnitrosamino)styryl)- (8CI) . |
| Flash Point: | 271.4°C |
| Safety Data | |
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