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AG002QI2

25108-32-1 | 1-(4-Chlorophenyl)-1h-1,2,3,4-tetrazole

Chemical structure of 1-(4-Chlorophenyl)-1h-1,2,3,4-tetrazole, CAS 25108-32-1
AG002QI2
sdsSDS
sdsCOA

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CAS Number 25108-32-1
Catalog Number AG002QI2(AGN-PC-0JO258)
Chemical Name 1-(4-Chlorophenyl)-1h-1,2,3,4-tetrazole
IUPAC Name 1-(4-chlorophenyl)tetrazole
InChI InChI=1S/C7H5ClN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H
InChI Key FVXFXVKZUVWQGE-UHFFFAOYSA-N
MDL Number MFCD00856628
Molecular Formula C7H5ClN4
Molecular Weight 180.5944
NSC Number 111893
SMILES ClC1=CC=C(N2N=NN=C2)C=C1
Synonyms
1-(4-Chloro-phenyl)-1H-tetrazole, 1-(4-chlorophenyl)-1H-tetrazole, 25108-32-1, 1-(4-chlorophenyl)-1H-1,2,3,4-tetrazole, 1H-Tetrazole, 1-(4-chlorophenyl)-, CHEMBL440394, 1H-Tetrazole,1-(4-chlorophenyl)-, AC1L6NO9, AC1Q3NZ7, 1-(4-chlorophenyl)tetrazole, MLS000073198, SCHEMBL10738426, BDBM12582, chlorophenyl-tetrazole compound 1, CTK4F4985, DTXSID20296827, 2c90, FVXFXVKZUVWQGE-UHFFFAOYSA-N, HMS2411A21, ZINC114300, CCG-17721, NSC111893, STK379273, AKOS000573429, MCULE-9962843658, NSC-111893, BAS 01816181, SMR000010731, ST025322, 1-(4-chlorophenyl)-1,2,3,4-tetraazole, 1-(4-Chlorophenyl)-1,2,3,4-tetrazole, BB 0238187, EU-0006928, SR-01000452296, SR-01000452296-1, Z57165774, A2340/0098777, INHIBITOR OF THROMBIN, KST-1B2270, AR-1B1838, CID270006, 2524-78-9, C1M,

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