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| IUPAC Name: | 4-phenyl-1,2,4-triazolidine-3,5-dione |
| Description: | 4-Phenylurazole (CAS# 15988-11-1) is a useful research chemical. A precursor to PTAD. |
| Molecular Weight: | 177.16 |
| Molecular Formula: | C8H7N3O2 |
| Canonical SMILES: | C1=CC=C(C=C1)N2C(=O)NNC2=O |
| InChI: | InChI=1S/C8H7N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H,(H,9,12)(H,10,13) |
| InChI Key: | GOSUFRDROXZXLN-UHFFFAOYSA-N |
| Melting Point: | 206-210 °C |
| Purity: | 95 % |
| Density: | 1.373 g/cm3 |
| Appearance: | White to tan powder or crystals |
| Storage: | Store in a cool, dry place. Keep container closed when not in use. |
| MDL: | MFCD00005226 |
| LogP: | -0.14610 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Triazole/Tetrazole
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
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