| Identification | |
| Name: | Hydrazinecarbothioamide,2-(benzo[a]pyren-6-ylmethylene)- (9CI) |
| Synonyms: | Benzo[a]pyrene-6-carboxaldehyde,thiosemicarbazone (6CI); Benzo[a]pyrene, hydrazinecarbothioamide deriv. |
| CAS: | 64048-70-0 |
| Molecular Formula: | C22H15 N3 S |
| Molecular Weight: | 353.46 |
| InChI: | InChI=1/C22H15N3S/c23-22(26)25-24-12-19-16-7-2-1-6-15(16)17-10-8-13-4-3-5-14-9-11-18(19)21(17)20(13)14/h1-12H,(H3,23,25,26)/b24-12+ |
| Molecular Structure: | ![(C22H15N3S) Benzo[a]pyrene-6-carboxaldehyde,thiosemicarbazone (6CI); Benzo[a]pyrene, hydrazinecarbothioamide der...](https://img1.guidechem.com/chem/e/dict/131/64048-70-0.jpg) |
| Properties | |
| Flash Point: | 326.3°C |
| Boiling Point: | 615.9°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.76 |
| Specification: |
Benzo(a)pyrene-6-carboxyaldehyde thiosemicarbazone ,its CAS number is 64048-70-0,it can be called 3,4-Benzpyrene-5-aldehyde thiosemicarbazone . |
| Flash Point: | 326.3°C |
| Safety Data | |
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