AG003KQ7

654-62-6 | 2-Amino-4-trifluoromethyl-1,5-benzenedisulfonamide

AG003KQ7

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	654-62-6
Catalog Number	AG003KQ7(AGN-PC-0JL93X)
Chemical Name	2-Amino-4-trifluoromethyl-1,5-benzenedisulfonamide
EC Number	211-506-8
IUPAC Name	4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
InChI	InChI=1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17)
InChI Key	KRVABEGPNKGLOT-UHFFFAOYSA-N
MDL Number	MFCD00197629
Molecular Formula	C7H8F3N3O4S2
Molecular Weight	319.2813
NSC Number	44625
SMILES	O=S(C1=C(C(F)(F)F)C=C(N)C(S(=O)(N)=O)=C1)(N)=O
UNII	YBN90877RI
Synonyms	2,4-disulfamyl-5-trifluoromethylaniline, 654-62-6, 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide, 2,4-Disulfamyl-5-trifluoromethylaniline, 2-amino-4-trifluoromethyl-1,5-benzendisulfonamide, UNII-YBN90877RI, CHEMBL418, YBN90877RI, MFCD00197629, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-, 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide, 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide, C7H8F3N3O4S2, 2pow, EINECS 211-506-8, NSC 44625, 2,4-DISULFAMYLTRIFLUOROMETHYLANILINE, AC1Q6TRC, AC1L2C5H, SCHEMBL3863705, BDBM10866, CTK5C2741, DTXSID20215710, KRVABEGPNKGLOT-UHFFFAOYSA-N, 1, 4-amino-6-(trifluoromethyl)-, ALBB-025927, NSC44625, ZINC1676919, ANW-53021, NSC-44625, SBB072746, AKOS008056442, aromatic/heteroaromatic sulfonamide 11, MCULE-3597101672, AJ-29462, AN-47103, CJ-27407, SC-45932, AB0012791, DB-020448, TC-141766, FT-0632762, R2576, ST24043236, ST45029099, 654A626, 2-Amino-4-trifluoromethyl-1,5-benzenedisulfonamide, 2-Amino-4-trifluoromethyl-1,5-benzenedisulphonamide, 2-Amino-4-trifluoromethylbenzene-1,5-disulfonamide, 4-Amino-6-trifluoromethyl-1,3-benzenedisulfonamide, I01-2842, W-104794, 4-amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide, 4-Amino-6-(trifluoromethyl)benzene-1,3-disulphonamide, 1,3-Benzenedisulfonamide,4-amino-6-(trifluoromethyl)-, 5-Amino-.alpha.,.alpha.-trifluorotoluene-2,4-disulfonamide, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)- (9CI), 2,4-Disulfamyl-5-trifluoromethylaniline, United States Pharmacopeia (USP) Reference Standard, 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide, technical, >=96% (HPLC), Bendroflumethiazide impurity A, European Pharmacopoeia (EP) Reference Standard, I7C, D0M3PO, 09575_FLUKA, CID69561, AR-1D3825, C7-H8-F3-N3-O4-S2, CS-T-21110, 4-Amino-6- benzene-1,3-disulfonamide, 2,4-Disulfamoyl-5-trifluoromethylaniline, 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfomide, 67875-10-9,

Complexity	533
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	318.991g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	319.273g/mol
Monoisotopic Mass	318.991g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	163A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number