| Identification |
| Name: | N-(propan-2-ylideneamino)benzothiazol-2-amine |
| Synonyms: | 2-propanone, 2-(2-benzothiazolyl)hydrazone;N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine;5549-54-2;6277-26-5;NSC35331;AC1L5SXW;CBMicro_023538;AC1Q4W8W;MolPort-002-155-618;Acetone Benzothiazolyl-2-hydrazone;AR-1E5147;CCG-11077;N-(2-Benzothiazolyl)acetonehydrazone;NSC-35331;ZINC04522596;AKOS005133177;BIM-0023474.P001;A0810;ST51007337;A833986;N-(PROPAN-2-YLIDENEAMINO)BENZOTHIAZOL-2-AMINE |
| CAS: | 5549-54-2 |
| Molecular Formula: | C10H11N3S |
| Molecular Weight: | 205.27944 |
| InChI: | InChI=1S/C10H11N3S/c1-7(2)12-13-10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3,(H,11,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 147.9°C |
| Boiling Point: | 321°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Flash Point: | 147.9°C |
| Safety Data |
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