AG00EBFY

5851-46-7 | 1H-Benzimidazole,2-pentyl-(9CI)

Chemical structure of 1H-Benzimidazole,2-pentyl-(9CI), CAS 5851-46-7
AG00EBFY
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CAS Number 5851-46-7
Catalog Number AG00EBFY(AGN-PC-0JKGB1)
Chemical Name 1H-Benzimidazole,2-pentyl-(9CI)
IUPAC Name 2-pentyl-1H-benzimidazole
InChI InChI=1S/C12H16N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3,(H,13,14)
InChI Key OYGJENONTDCXGW-UHFFFAOYSA-N
MDL Number MFCD00628961
Molecular Formula C12H16N2
Molecular Weight 188.2688
SMILES CCCCCc1[nH]c2ccccc2n1
Synonyms
5851-46-7, 2-Pentyl-1H-benzimidazole, 2-pentyl-1H-benzo[d]imidazole, 2-Pentylbenzimidazole, 2-n-Amylbenzimidazole, 2-n-Pentylbenzimidazole, BENZIMIDAZOLE, 2-PENTYL-, 2-Pentyl-1H-benzoimidazole, BRN 0128302, CHEMBL155867, OYGJENONTDCXGW-UHFFFAOYSA-N, 1H-Benzimidazole,2-pentyl-(9CI), Q-101093, 1H-Benzimidazole, 2-pentyl-, 2-Amylbenzimidazole, 2-Pentyl-benzimidazole, AC1L2JSH, 5-23-07-00048 (Beilstein Handbook Reference), 2-Pentyl-1H-benzimidazole #, SCHEMBL170803, 2-pentyl-1H-1,3-benzodiazole, KS-00000TOY, DTXSID20207231, HMS1607J11, ZINC8625490, BDBM50404854, MFCD00628961, STL356875, AKOS000635032, CCG-103331, MCULE-4483339659, AK544059, BAS 00140065, BBV-46875052, DS-19281, LS-33117, BB 0241936, ST50070645, 5856-41-7, 1H-Benzimidazole,2-pentyl-, CID22123, 1H-Benzimidazole, 2-pentyl- (9CI), C12-H16-N2,

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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