| Identification | Back Directory | [Name]
5-AMINO-1-PHENYLPYRAZOLE | [CAS]
826-85-7 | [Synonyms]
BUTTPARK 23\09-46
Aminophenylpyrazole
2-phenylpyrazol-3-amine
5-AMINO-1-PHENYLPYRAZOLE
5-amino-1-phenyl-pyrazol
1-phenylpyrazol-5-ylamine
1-phenyl-1h-pyrazol-5-amin
1-Phenyl-1H-pyrazol-5-amine
(2-phenylpyrazol-3-yl)amine
2-Phenyl-3-amino-2H-pyrazole
3-Amino-2-phenyl-2H-pyrazole
5-Amino-1-phenyl-1H-pyrazole
5-AMINO-1-PHENYLPYRAZOLE 98+% T | [EINECS(EC#)]
212-563-1 | [Molecular Formula]
C9H9N3 | [MDL Number]
MFCD00020734 | [MOL File]
826-85-7.mol | [Molecular Weight]
159.19 |
| Chemical Properties | Back Directory | [Melting point ]
51°C | [Boiling point ]
123-130 °C(Press: 0.2 Torr) | [density ]
1.20±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.17±0.10(Predicted) | [color ]
White to Light Orange-Yellow | [InChIKey]
ZVNYYNAAEVZNDW-UHFFFAOYSA-N |
| Hazard Information | Back Directory | [Uses]
5-Amino-1-phenylpyrazole is a reagent that is used in the synthesis of sulfaphenazole(S689020) derivatives as inhibitors and tools for comparing active sites of human liver cytochromes P 450 2C subfamily. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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