| Identification |
| Name: | 4-(6-methyl-1,3-benzothiazol-2(3H)-ylidene)cyclohexa-2,5-dien-1-one |
| Synonyms: | NSC408150;AC1NT3BZ;CBMicro_000442;STOCK3S-58672;MolPort-000-998-676;ZERO/004690;STK070108;ZINC00157514;4-(6-methylbenzothiazol-2-yl)phenol;AKOS000289016;NSC-408150;4-(6-Methyl-benzothiazol-2-yl)-phenol;BAS 02759884;Phenol, 4-(6-methyl-2-benzothiazolyl)-;ST081034;BIM-0000451.P001;4-(6-methyl-1,3-benzothiazol-2-yl)phenol;EU-0008084;4-(6-methyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one;7621-87-6 |
| CAS: | 7621-87-6 |
| Molecular Formula: | C14H11NOS |
| Molecular Weight: | 241.3082 |
| InChI: | InChI=1/C14H11NOS/c1-9-2-7-12-13(8-9)17-14(15-12)10-3-5-11(16)6-4-10/h2-8,15H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 172.4°C |
| Boiling Point: | 361.5°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.694 |
| Flash Point: | 172.4°C |
| Safety Data |
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