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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 |
Catalog: BB046198
(4-Tetrazol-1-yl-phenyl)-acetic acid hydrazide
Detail
Catalog: BB054256
((2S,4R)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methanol
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![(1R,3s,5S)-rel-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane](https://resource.bocsci.com/structure/423165-07-5.gif)
Catalog: BB025103
(1R,3s,5S)-rel-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane
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Catalog: BB050491
(3-Nitro-1H-1,2,4-triazol-1-yl)acetic acid
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Catalog: BB045371
(5-Amino-2H-tetrazol-2-yl)acetic acid
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Catalog: BB052499
(3-Bromo-1H-1,2,4-triazol-1-yl)acetic acid
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Catalog: BB009675
(5-Amino-1H-1,2,4-triazol-3-yl)acetic acid
Detail
![([5-(1-Ethyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]thio)acetic acid](https://resource.bocsci.com/structure/1005592-03-9.gif)
Catalog: BB045656
([5-(1-Ethyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]thio)acetic acid
Detail
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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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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