| product Name |
anthra[1,9-cd]pyrazol-6(2H)-one |
| Synonyms |
C.I. 70300; Anthra(1,9-cd)pyrazol-6(2h)-one; 1,9-Pyrazoloanthrone; 4-aminobenzenesulfonamide; dibenzo[cd,g]indazol-6(2H)-one |
| Molecular Formula |
C14H8N2O |
| Molecular Weight |
220.2261 |
| InChI |
InChI=1/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16) |
| CAS Registry Number |
129-56-6 |
| EINECS |
204-955-6 |
| Molecular Structure |
![129-56-6 anthra[1,9-cd]pyrazol-6(2H)-one](/cas/UploadFiles_6326/201303/2013031018285549.gif)
|
| Density |
1.463g/cm3 |
| Melting point |
281~282℃ |
| Boiling point |
489.3°C at 760 mmHg |
| Refractive index |
1.799 |
| Flash point |
246.8°C |
| Vapour Pressur |
1.01E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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