| Identification |
| Name: | 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide |
| Synonyms: | 3-(2-Quinolinyl)acrylic acid;3-Quinolin-2-yl-acrylic acid;(2e)-3-(quinolin-2-yl)acrylicacid;81124-50-7;2-Quinolineacrylic acid;AC1LEIY1;AC1Q5RB3;AC1Q71JB;MLS000067517;STOCK1N-27032;MolPort-000-289-379;HMS2498K24;KST-1A8408;NSC11900;ZERO/006058;(E)-3-Quinolin-2-yl-acrylic acid;AR-1A2332;NSC-11900;STK664077;AKOS000273919;AG-H-25974;(E)-3-quinolin-2-ylprop-2-enoic acid;3-(QUINOLIN-2-YL)-ACRYLIC ACID;BAS 00099445;SMR000124996;(2E)-3-(quinolin-2-yl)prop-2-enoic acid;EC-000.1642;EN300-06318;T0519-8018 |
| CAS: | 6287-63-4 |
| Molecular Formula: | C18H12N4O3S |
| Molecular Weight: | 364.3779 |
| InChI: | InChI=1/C18H12N4O3S/c1-10-2-3-11-4-5-12(8-15(11)19-10)17(23)21-18-20-14-7-6-13(22(24)25)9-16(14)26-18/h2-9H,1H3,(H,20,21,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.514g/cm3 |
| Refractive index: | 1.795 |
| Flash Point: | °C |
| Safety Data |
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