AG000IGR

119256-40-5 | 2-Benzothiazolamine, 4,6-difluoro-

AG000IGR

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CAS Number	119256-40-5
Catalog Number	AG000IGR(AGN-PC-0JVOTS)
Chemical Name	2-Benzothiazolamine, 4,6-difluoro-
IUPAC Name	4,6-difluoro-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H4F2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11)
InChI Key	DDKKXSCVPKDRRS-UHFFFAOYSA-N
MDL Number	MFCD00276099
Molecular Formula	C7H4F2N2S
Molecular Weight	186.1819
SMILES	NC1=NC2=C(S1)C=C(F)C=C2F
Synonyms	119256-40-5, 2-Amino-4,6-difluorobenzothiazole, 4,6-difluoro-1,3-benzothiazol-2-amine, 4,6-Difluorobenzothiazol-2-ylamine, 4,6-difluorobenzo[d]thiazol-2-amine, 2-Benzothiazolamine, 4,6-difluoro-, 4,6-Difluoro-benzothiazol-2-ylamine, 2-Amino-4,6-difluoro-1,3-benzothiazol, 2-Amino-4,6-difluoro-1,3-benzothiazole, MFCD00276099, 4,6-difluorobenzothiazole-2-ylamine, PubChem21756, BAS 12767348, AC1LEKA3, Maybridge1_001141, ACMC-20a6c8, SCHEMBL474219, AC1Q530F, AC1Q530G, CTK4B1159, HMS544L19, KS-00000YXP, DTXSID10353236, 4,6-Difluorobenzothiazol-2-amine, DDKKXSCVPKDRRS-UHFFFAOYSA-N, ZINC167329, 2-Benzothiazolamine,4,6-difluoro-, 2-amino-4,6-difluoro-benzothiazole, ANW-59142, BBL020282, PC3812, SBB010201, STK891475, AKOS000116089, MCULE-3682648171, PS-6577, RP03437, RTR-003239, 2-Amino-4,6-difluorobenzothiazole, 97%, AJ-16648, SC-46140, ST080881, ZB008818, AB0039702, DB-027740, TR-003239, CS-0088151, FT-0676113, ST24042645, Y7207, EN300-02493, 4,6-bis(fluoranyl)-1,3-benzothiazol-2-amine, Y-9446, 256A405, A804232, SR-01000393292, SR-01000393292-1, W-205042, I01-15883, F0011-0195, F1911-0032, 3H7, C7H4F2N2S, CID737406, ACN-051329, 2-Benzothiazolamine, 4,6-difluoro- (9CI), C2973, 4,6-Difluorobenzo[d]thiazol-2-amine, 97% - 100MG 100mg,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.006g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.18g/mol
Monoisotopic Mass	186.006g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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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