| Identification | |
| Name: | (6E)-6-(5-chloro-1,3-benzoxazol-2(3H)-ylidene)cyclohexa-2,4-dien-1-one |
| Synonyms: | o-(5-Chloro-2-benzoxazolyl)phenol;Phenol, o-(5-chloro-2-benzoxazolyl)-;5-Chloro-2-(o-hydroxyphenyl)benzoxazole;NSC 202562;BRN 1216055;Phenol, 2-(5-chloro-2-benzoxazolyl)-;35875-81-1;NSC202562;AC1NTMAP;WLN: T56 BN DOJ CR BQ& HG;NSC-202562;LS-104192;Phenol, 2-(5-chloro-2-benzoxazolyl)- (9CI);(6E)-6-(5-chloro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one |
| CAS: | 35875-81-1 |
| Molecular Formula: | C13H8ClNO2 |
| Molecular Weight: | 245.6611 |
| InChI: | InChI=1/C13H8ClNO2/c14-8-5-6-12-10(7-8)15-13(17-12)9-3-1-2-4-11(9)16/h1-7,15H/b13-9+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192.1°C |
| Boiling Point: | 394°C at 760 mmHg |
| Density: | 1.444g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 192.1°C |
| Safety Data | |
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