AG003KQ9

121-30-2 | 4-Amino-6-chlorobenzene-1,3-disulfonamide

AG003KQ9

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CAS Number	121-30-2
Catalog Number	AG003KQ9(AGN-PC-0JL7MI)
Chemical Name	4-Amino-6-chlorobenzene-1,3-disulfonamide
EC Number	204-463-1
IUPAC Name	4-amino-6-chlorobenzene-1,3-disulfonamide
InChI	InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)
InChI Key	IHJCXVZDYSXXFT-UHFFFAOYSA-N
MDL Number	MFCD00007933
Molecular Formula	C6H8ClN3O4S2
Molecular Weight	285.7284
NSC Number	93772
SMILES	O=S(C1=C(Cl)C=C(N)C(S(=O)(N)=O)=C1)(N)=O
UNII	3A52O8YREJ
Synonyms	2-ACBDS, 2-amino-4-chloro-m-benzenedisulfonamide, 4-amino-6-chloro-1,3-benzenedisulfonamide, 121-30-2, 4-Amino-6-chlorobenzene-1,3-disulfonamide, 4-Amino-6-chloro-1,3-benzenedisulfonamide, Chloraminophenamide, Idorese, Salmid, Chloroaminophenamide, 1,3-Benzenedisulfonamide, 4-amino-6-chloro-, 5-Chloro-2,4-disulfamylaniline, 4-Amino-6-chloro-m-benzenedisulfonamide, 3-Chloro-4,6-disulfamoylaniline, 5-Chloro-2,4-disulfamoylaniline, 4-Amino-6-Chloro-1,3-Benzendisulfonamide, Su 5683, UNII-3A52O8YREJ, 3A52O8YREJ, CHEBI:3602, CHEMBL266240, 4-amino-6-chloro-benzene-1,3-disulfonamide, 4-Amino-6-chlorobenzene-1,3-disulphonamide, IHJCXVZDYSXXFT-UHFFFAOYSA-N, 3-Chloroaniline-4,6-disulfonamide, MFCD00007933, 4-Amino-6-chloro-benzene-1,3-disulfonic acid diamide, m-Benzenedisulfonamide, 4-amino-6-chloro-, 1,3-Disulfonamide, 4-amino-6-chlorobenzene-, 4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%, C6H8ClN3O4S2, 2pov, I7B, EINECS 204-463-1, NSC 93772, 1, 4-amino-6-chloro-, ACMC-209a9v, EC 204-463-1, AC1L26XB, AC1Q6TR8, KSC496M5L, MLS006011405, ARONIS24096, Hydrochlorothiazide Impurity B, SCHEMBL310205, AC1Q50Q5, DTXSID1059521, BDBM10867, CTK3J6655, IHJCXVZDYSXXFT-UHFFFAOYSA-, KS-00000IPQ, 5-chloro-2,4-disulfamyl aniline, m-Chloroaniline-4,6-disulfonamide, ALBB-025760, BCP24485, NSC93772, ZINC1530783, AC-036, ANW-17585, BBL003489, NSC-93772, SBB055083, STK803151, 5-Chloro-2,4-bis(sulfonamide)aniline, AKOS000120232, aromatic/heteroaromatic sulfonamide 12, MCULE-6845641116, RL00921, RTR-003485, KS-000046J9, AK163129, AN-16230, AS-12956, BC212453, CJ-05212, CJ-24030, SC-47149, SMR002530008, SY051012, 1-Amino-3-chloro-4,6-benzenedisulfonamide, 6-amino-4-chlorobenzene-1,3-disulfonamide, TL8000568, TR-003485, FT-0617536, R1190, ST24043238, ST45028895, 5(3)-Chloroaniline-2,4(4,6)-disulfonamide, MFCD00007933 (98%), 2-amino-4-chloro-5-sulfamoylbenzenesulfonamide, C07460, 4-azanyl-6-chloranyl-benzene-1,3-disulfonamide, A804710, m-Benzenedisulfonamide, 4-amino-6-chloro- (8CI), SR-01000944745, 1-AMINO-3-CHLORO-4,6-BENZENE-DISULFONAMIDE, I01-1901, SR-01000944745-1, W-108458, 4-Amino-6-chlorobenzene-1,3-disulphonamide (Salamide), F0001-0341, Benzothiadiazine Related Compound A, United States Pharmacopeia (USP) Reference Standard, 4-Amino-6-chloro-1,3-benzenedisulfonamide; (Benzothiadiazine Related Compound A), Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14), Salamid, D0Z1HY, Hydrochlorothiazide EP Impurity B, C6-H8-Cl-N3-O4-S2, CID67136, AR-1G7706, CS-O-31114, 4-amino-6-chloro-1,3-benzenedisulfona mide, A1362, BENZENE-1,3-DISULFONAMIDE, 4-AMINO-6-CHLORO-, 4-Amino-6-chloro-1,3-benzenedisulfonamide, 98% 100g, 4-Amino-6-chloro-1,3-benzenedisulfonamide, 98% - 100G 100g, 28767-75-1,

Complexity	451
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	284.964g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	285.717g/mol
Monoisotopic Mass	284.964g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	163A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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