| Identification | |
| Name: | N-({4-[(E)-phenyldiazenyl]phenyl}carbamothioyl)cyclobutanecarboxamide |
| Synonyms: | AC1NPKZ2;ZINC06402798;ST50974888;N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide;6487-37-2 |
| CAS: | 6487-37-2 |
| Molecular Formula: | C18H18N4OS |
| Molecular Weight: | 338.4267 |
| InChI: | InChI=1/C18H18N4OS/c23-17(13-5-4-6-13)20-18(24)19-14-9-11-16(12-10-14)22-21-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H2,19,20,23,24)/b22-21+ |
| Molecular Structure: | ![(C18H18N4OS) AC1NPKZ2;ZINC06402798;ST50974888;N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide;648...](https://img.guidechem.com/pic/image/6487-37-2.png) |
| Properties | |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.674 |
| Safety Data | |
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