AG003GU3

17133-48-1 | 2-Chloro-1-(indolin-1-yl)ethanone

Chemical structure of 2-Chloro-1-(indolin-1-yl)ethanone, CAS 17133-48-1
AG003GU3
sdsSDS
sdsCOA

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CAS Number 17133-48-1
Catalog Number AG003GU3(AGN-PC-0JNE9O)
Chemical Name 2-Chloro-1-(indolin-1-yl)ethanone
IUPAC Name 2-chloro-1-(2,3-dihydroindol-1-yl)ethanone
InChI InChI=1S/C10H10ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChI Key ARHQTTKUMFDVJJ-UHFFFAOYSA-N
MDL Number MFCD00099469
Molecular Formula C10H10ClNO
Molecular Weight 195.6455
NSC Number 151880
SMILES ClCC(N1CCC2=C1C=CC=C2)=O
Synonyms
17133-48-1, 1-(chloroacetyl)indoline, 2-Chloro-1-(indolin-1-yl)ethanone, 2-Chloro-1-(2,3-dihydro-indol-1-yl)-ethanone, 1-(2-chloroacetyl)indoline, 2-chloro-1-(2,3-dihydro-indol-1-yl)ethanone, 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethanone, 2-chloro-1-indolinylethan-1-one, ARHQTTKUMFDVJJ-UHFFFAOYSA-N, Indoline, 1-(chloroacetyl)-, chloroacetyl-indoline, NSC151880, 1-(chloroacetyl)-indoline, AC1L42F6, SCHEMBL1928973, KS-00001ALK, ZINC122309, ALBB-017009, 5526AD, BBL005304, HTS007675, MFCD00099469, SBB000348, STK232298, AKOS000100132, CS-W010610, MCULE-4452801029, NSC-151880, TRA0040935, 1-(chloroacetyl)-2,3-dihydro-1H-indole, AJ-11789, BAS 04380717, BS-10292, ST012339, ZB004209, UPCMLD0ENAT0512-2442:001, AB0129214, DB-041351, DB-058007, TR-040665, 1H-Indole, 1-(chloroacetyl)-2,3-dihydro-, BB 0217234, FT-0636752, FT-0686386, 2-chloro-1-(2,3-dihydroindol-1-yl)ethanone, AH-232/20285080, 2-Chloro-1-(2,3-dihydro-1H-1-indolyl)-1-ethanone, Ethanone, 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)-, C10H10ClNO, CID176897, 1-Chloroacetyl-2,3-dihydro-7-ethylindole, R2104,

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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
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Angene International Limited