AG003FVR

5683-41-0 | 2,5,6-Trimethylbenzo[d]thiazole

Chemical structure of 2,5,6-Trimethylbenzo[d]thiazole, CAS 5683-41-0
AG003FVR
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CAS Number 5683-41-0
Catalog Number AG003FVR(AGN-PC-0WA5QN)
Chemical Name 2,5,6-Trimethylbenzo[d]thiazole
EC Number 227-148-0
IUPAC Name 2,5,6-trimethyl-1,3-benzothiazole
InChI InChI=1S/C10H11NS/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3
InChI Key ZZLZXZFVVOXVRG-UHFFFAOYSA-N
MDL Number MFCD00128832
Molecular Formula C10H11NS
Molecular Weight 177.2660
SMILES CC1=C(C)C=C2N=C(C)SC2=C1
Synonyms
2,5,6-Trimethylbenzothiazole, 5683-41-0, 2,5,6-Trimethylbenzo[d]thiazole, 2,5,6-trimethyl-1,3-benzothiazole, MFCD00128832, benzothiazole, 2,5,6-trimethyl-, EINECS 227-148-0, PubChem20514, AC1Q2PDV, AC1L2Y3L, AC1Q4W5Y, SCHEMBL33272, MLS000517195, ACMC-1B075, CHEMBL1339665, Benzothiazole,2,5,6-trimethyl-, CTK5A5766, ZZLZXZFVVOXVRG-UHFFFAOYSA-, DTXSID70205368, HMS2671O04, ZINC405841, ANW-32589, BBL005510, CT-598, GEO-02415, SBB059102, STK396262, AKOS000546887, LS40507, MCULE-9144173607, KS-000016G0, NCGC00246074-01, AC-24515, AJ-22455, SMR000343346, ZB013637, TC-121334, FT-0610242, H2805, ST24038686, ST50306843, V2371, 683T410, I14-19195, InChI=1/C10H11NS/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3, 2-(Dimethylamino)pyridine, N,N-Dimethylpyridin-2-amine, C10H11NS, C10-H11-N-S, CID79765, AR-1H9326, ZINC00405841, T1738, Benzothiazole, 2,5,6-trimethyl- (6CI,7CI,8CI,9CI), 58479-97-3,

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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