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AG002YJC

29483-73-6 | Benzenamine, 2-(2-benzothiazolyl)-

Chemical structure of Benzenamine, 2-(2-benzothiazolyl)-, CAS 29483-73-6
AG002YJC
sdsSDS
sdsCOA

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CAS Number 29483-73-6
Catalog Number AG002YJC(AGN-PC-0JUNX4)
Chemical Name Benzenamine, 2-(2-benzothiazolyl)-
IUPAC Name 2-(1,3-benzothiazol-2-yl)aniline
InChI InChI=1S/C13H10N2S/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2
InChI Key RAASYFFQTCWEKN-UHFFFAOYSA-N
MDL Number MFCD00937701
Molecular Formula C13H10N2S
Molecular Weight 226.2969
SMILES NC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Synonyms
2-(1,3-benzothiazol-2-yl)aniline, 29483-73-6, 2-Benzothiazol-2-yl-phenylamine, 2-(benzo[d]thiazol-2-yl)aniline, 2-(2-Aminophenyl)benzothiazole, BAS 06856148, 2-benzothiazol-2-ylphenylamine, AC1LDIM1, MLS000707842, SCHEMBL914476, 2-(Benzothiazol-2-yl)aniline, CHEMBL1321361, 2-(2'-aminophenyl)benzothiazole, ZINC19637, DTXSID90349874, RAASYFFQTCWEKN-UHFFFAOYSA-N, HMS1690J13, HMS2758H12, ALBB-005941, KS-00001PR8, ARK100427, BBL002677, Benzenamine, 2-(2-benzothiazolyl)-, MFCD00937701, SBB011565, STK056155, 2-(benzo[d]thiazol-2-yl)phenylamine, AKOS000108528, 2-(2-Aminophenyl)benzothiazole, 97%, MCULE-5401655242, 2-(1,3-benzothiazol-2-yl)phenylamine, SMR000288909, ZB000759, AB0153358, ST4142120, TR-012811, 2-(2-AMINOPHENYL)BENZOTHIAZOLE 97, BB 0245172, FT-0677282, L-5291, AB00604673-07, AE-641/03317012, SR-01000322528, I05-2531, J-017541, SR-01000322528-1, BRD-K59843004-001-09-5, Z57033942, F2146-0036, CID667680, N/A,

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