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Structure

1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline

CAS
847171-51-1
Catalog Number
ACM847171511
Category
Other Products
Molecular Weight
322.81
Molecular Formula
C15H15ClN2O2S

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Specification

Synonyms
1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline, 847171-51-1, SureCN3105329, CTK5F3010, MolPort-003-823-916, ANW-52317, ZINC08698480, AKOS009239471, AG-H-38865, AK-21950, BD159517, BR-21950, KB-213603, AM20050382, W8740, I08-781, 2-chloro-5-(3,4-dihydro-2H-quinoline-1-sulfonyl)aniline, 2-Chloro-5-[3,4-dihydro-1(2H)-quinolinylsulfonyl]-aniline, Benzenamine,2-chloro-5-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]-, Quinoline,1-[(3-amino-4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydro- (9CI); 2-Chloro-5-[(3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline
IUPAC Name
2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline
Canonical SMILES
C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N
InChI Key
YVKXTRQXDBVQBS-UHFFFAOYSA-N
Boiling Point
507ºC at 760 mmHg
Flash Point
260.4ºC
Density
1.41g/cm³
Exact Mass
322.05400
H-Bond Acceptor
4
H-Bond Donor
1
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