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AG00DHTY

54705-91-8 | Benzenamine, 2-​(1H-​pyrazol-​1-​yl)​-

Chemical structure of Benzenamine, 2-​(1H-​pyrazol-​1-​yl)​-, CAS 54705-91-8
AG00DHTY
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CAS Number 54705-91-8
Catalog Number AG00DHTY(AGN-PC-0KKZRH)
Chemical Name Benzenamine, 2-​(1H-​pyrazol-​1-​yl)​-
IUPAC Name 2-pyrazol-1-ylaniline
InChI InChI=1S/C9H9N3/c10-8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,10H2
InChI Key UIYKQBXRFZCXFX-UHFFFAOYSA-N
MDL Number MFCD03086227
Molecular Formula C9H9N3
Molecular Weight 159.1879
SMILES Nc1c(n2cccn2)cccc1
Synonyms
2-(1H-pyrazol-1-yl)aniline, 54705-91-8, 2-(1-pyrazolyl)aniline, 2-pyrazol-1-ylaniline, 2-(pyrazol-1-yl)aniline, 2-PYRAZOL-1-YL-PHENYLAMINE, 2-pyrazolylphenylamine, 1-(2-Aminophenyl)pyrazole, AC1MCW5M, 1-(o-aminophenyl)pyrazole, 2-Pyrazol-1-ylphenylamine, 1-(o-aminophenyl)-pyrazole, AC1Q50V4, AC1Q529U, SCHEMBL1531523, 2-(1H-Pyrazole-1-yl)aniline, 2-(1H-pyrazol-1-yl)-aniline, CTK5A2350, DTXSID90381512, UIYKQBXRFZCXFX-UHFFFAOYSA-N, ZINC161845, KS-000009YF, ANW-73659, BBL029877, Benzenamine,2-(1H-pyrazol-1-yl)-, GEO-02588, MFCD03086227, SBB024389, STK510101, AKOS000134364, Benzenamine, 2-(1H-pyrazol-1-yl)-, 1-(2-Aminophenyl)-1H-pyrazole 97%, CS-W000146, MCULE-3299392874, PS-4417, RP22283, SDCCGMLS-0066160.P001, 1-(2-Aminophenyl)-1H-pyrazole, 97%, AJ-15818, AM804031, CJ-02000, SY028819, ZB007696, DB-052635, TR-019341, FT-0608371, ST45135684, V6551, EN300-37229, MFCD03086227 (97%), K-9845, A830333, I05-901, W-200421, Z1245537966, InChI=1/C9H9N3/c10-8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,10H, 2- aniline, C9H9N3, ZINC00161845, CID2779710,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited