AG002SCB

2622-60-8 | 1H-Benzimidazole, 1-phenyl-

Chemical structure of 1H-Benzimidazole, 1-phenyl-, CAS 2622-60-8
AG002SCB
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CAS Number 2622-60-8
Catalog Number AG002SCB(AGN-PC-0JTOR8)
Chemical Name 1H-Benzimidazole, 1-phenyl-
IUPAC Name 1-phenylbenzimidazole
InChI InChI=1S/C13H10N2/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15/h1-10H
InChI Key XNCMQRWVMWLODV-UHFFFAOYSA-N
MDL Number MFCD00749217
Molecular Formula C13H10N2
Molecular Weight 194.2319
SMILES N1(C2=CC=CC=C2)C=NC3=CC=CC=C13
Synonyms
1-Phenyl-1H-benzoimidazole, 2622-60-8, 1-phenyl-1H-benzo[d]imidazole, 1-phenylbenzimidazole, 1-Phenyl-1H-benzimidazole, 97542-80-8, 1H-Benzimidazole,1-phenyl-, BAS 00350928, 1H-Benzimidazole, 1-phenyl-, XNCMQRWVMWLODV-UHFFFAOYSA-N, 1-PHENYL-1H-1,3-BENZODIAZOLE, AK123264, AC1LCTXI, PubChem19972, 1-Phenyl benzoimidazole, 1-Phenylbenzimidazole 3, phenyl-1H-?Benzimidazole, 1-phenyl-1,3-benzodiazole, MLS000765952, 1-Phenyl-1H-benzimidazole #, SCHEMBL157265, BDBM3794, CHEMBL310080, CTK4F7433, 1-Phenylbenzimidazole deriv. 11, DTXSID10345732, Phenyl-1H-benzimidazole(mixture), HMS2678A16, ZINC334446, 6825AC, 8711AD, MFCD00749217, STK325727, AKOS000365374, ACM2622608, DS-6918, MCULE-1278175419, KS-00000R70, AJ-19670, SMR000279658, AX8060103, AX8247442, DB-002022, TR-011919, A5209, BB 0257014, CS-0060555, FT-0682568, Z-1892, C-42567, I04-1338, 1H-Benzimidazole, phenyl-, D01FWD, C13H10N2, CID606669, 1H-Benzimidazole, 1-phenyl- (9CI), ACN-052885, C13-H10-N2, CB10424,

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