AG00ER17

6269-44-9 | 3-(1,3-Benzothiazol-2-yl)butan-2-one

Chemical structure of 3-(1,3-Benzothiazol-2-yl)butan-2-one, CAS 6269-44-9
AG00ER17
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CAS Number 6269-44-9
Catalog Number AG00ER17(AGN-PC-0T5HYR)
Chemical Name 3-(1,3-Benzothiazol-2-yl)butan-2-one
IUPAC Name 3-(1,3-benzothiazol-2-yl)butan-2-one
InChI InChI=1S/C11H11NOS/c1-7(8(2)13)11-12-9-5-3-4-6-10(9)14-11/h3-7H,1-2H3
InChI Key ZZDKCNNIPGACNK-UHFFFAOYSA-N
MDL Number MFCD18287902
Molecular Formula C11H11NOS
Molecular Weight 205.2761
NSC Number 33751
SMILES CC(C1SC2=C(C=CC=C2)N=1)C(C)=O
Synonyms
3-(1,3-benzothiazol-2-yl)butan-2-one, 6269-44-9, NSC33751, AC1L5RTY, AC1Q5CAB, CTK5B5637, DTXSID20283853, 2-Butanone,3-(2-benzothiazolyl)-, NSC-33751, AKOS012499218, MCULE-1833180259, NE21369, 2-Butanone,3-(2-benzothiazolyl)-(9CI), Z1340548854, AR-1E5822, CID234260, 2-Butanone, 3-(2-benzothiazolyl)- (9CI), 676-47-1,

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