AG008FUU

852227-92-0 | 3-(1H-Pyrazol-1-yl)benzaldehyde

Chemical structure of 3-(1H-Pyrazol-1-yl)benzaldehyde, CAS 852227-92-0
AG008FUU
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CAS Number 852227-92-0
Catalog Number AG008FUU(AGN-PC-0LX8YZ)
Chemical Name 3-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name 3-pyrazol-1-ylbenzaldehyde
InChI InChI=1S/C10H8N2O/c13-8-9-3-1-4-10(7-9)12-6-2-5-11-12/h1-8H
InChI Key NKFXXJOWQSOGOF-UHFFFAOYSA-N
MDL Number MFCD06740321
Molecular Formula C10H8N2O
Molecular Weight 172.1833
SMILES c1cc(cc(c1)n2cccn2)C=O
Synonyms
3-(1h-pyrazol-1-yl)benzaldehyde, 852227-92-0, 3-(1-pyrazolyl)benzaldehyde, 3-pyrazol-1-ylbenzaldehyde, 3-(1h-pyrazol-1-yl)benzenecarbaldehyde, 3-Pyrazol-1-yl-benzaldehyde, Benzaldehyde,3-(1H-pyrazol-1-yl)-, 3-pyrazolylbenzaldehyde, AC1OGPP9, 3-(pyrazol-1-yl)benzaldehyde, SCHEMBL1663339, CTK5F4570, DTXSID70428297, NKFXXJOWQSOGOF-UHFFFAOYSA-N, KS-000029OF, ZINC4291240, MFCD06740321, SBB088646, AKOS003237286, Benzaldehyde, 3-(1H-pyrazol-1-yl)-, NA-0809, RP02720, RTR-026662, VZ25919, AJ-50370, SY007344, DB-021564, TR-026662, 4CH-004206, BB 0220091, FT-0644959, Y4280, 3-(1H-pyrazol-1-yl)benzaldehyde, AldrichCPR, MFCD06740321 (95%), Y-2464, A841263, J-510430, I01-12494, (4-bromobenzyl)tert-butylamine, C10H8N2O, ZINC04291240, CID7172309, 2-fluoro-5-(hydroxymethyl)benzoic Acid,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited