5-PHENYL-1H-1,2,3-TRIAZOLE
- CAS NO.：1680-44-0
- Empirical Formula: C8H7N3
- Molecular Weight: 145.16
- MDL number: MFCD00760404
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-04 15:25:16
Properties of 5-PHENYL-1H-1,2,3-TRIAZOLE
| Melting point: | 143-144 °C |
| Boiling point: | 346.0±11.0 °C(Predicted) |
| Density | 1.214±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| solubility | DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 8.40±0.70(Predicted) |
| color | Pale Yellow to Pale Beige |
Safety information for 5-PHENYL-1H-1,2,3-TRIAZOLE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 5-PHENYL-1H-1,2,3-TRIAZOLE
5-PHENYL-1H-1,2,3-TRIAZOLE manufacturer
New Products
Ketorolac EP Impurity A/ Ketorolac USP Related Compound B/ 1-Hydroxy Ketorolac Impurity Ketorolac EP Impurity C/ 6-Benzoyl Ketorolac Isomer Tacrolimus 8- propyl analog/Tacrolimus Monohydrate - Impurity E N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol Ivermectin Impurity F Isosulfan blue Keto N-Oxide Impurity L-phenylalanine methyl ester hydrochloride tri sodium thio phosphate L-phenylalanine, N-(pyrazinyl carbonyl) methyl ester 2-(3-amino propyl amino) ethyl bromide di hydrobromide N-[(1S)-1-benzyl-2-({(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0~2,6~]dec-4-yl]butyl}amino)-2-oxoethyl]-2-pyrazinecarboxamide N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide CSA (DL-10-Camphorsulfonic Acid) (1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-5-yl)boronic acid (14bRS)-2-methyl-1,3,4,14b-tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one 7-(hydroxymethyl)-3,4-dihydroquinazolin-2(1H)-one 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioate (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 4-Methyl Benzene Propan Tert-Butyl 2-Diazoacetat 1,2,3,4-Tetrahydro-2-Oxo-4-Quinolinecarbonitrile Benzyl Carbonazidate 6-Bromo-7-Fluoro-3-Methyl-2(1h)-QuinoxalinoneRelated products of tetrahydrofuran
![3-PHENYL-8-(TRIFLUOROMETHYL)PYRIDO[2,3-E][1,2,3]TRIAZOLO[1,5-A]PYRIMIDIN-5-AMINE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB6778547.gif)
![4-BENZO[D]1,3-DIOXOLAN-5-YL-1H-1,2,3-TRIAZOLE-5-CARBONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3222478.gif)
![3-(4-CHLOROPHENYL)-8-(TRIFLUOROMETHYL)PYRIDO[2,3-E][1,2,3]TRIAZOLO[1,5-A]PYRIMIDIN-5-AMINE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3472789.gif)
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