| Identification |
| Name: | Benzoic acid,4,4'-(carbonothioyldiimino)bis- (9CI) |
| Synonyms: | Benzoicacid, 4,4'-(thioureylene)di- (6CI,8CI); 1,3-(p-Carboxyphenyl)thiourea; NSC159426; sym-Bis(p-carboxyphenyl)thiourea |
| CAS: | 33942-52-8 |
| Molecular Formula: | C15H12 N2 O4 S |
| Molecular Weight: | 316.3318 |
| InChI: | InChI=1/C15H12N2O4S/c18-13(19)9-1-5-11(6-2-9)16-15(22)17-12-7-3-10(4-8-12)14(20)21/h1-8H,(H,18,19)(H,20,21)(H2,16,17,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.4°C |
| Boiling Point: | 548.4°C at 760 mmHg |
| Density: | 1.559g/cm3 |
| Refractive index: | 1.793 |
| Flash Point: | 285.4°C |
| Safety Data |
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