AG002SKM

26278-79-5 | 6-Benzothiazolol, 2-amino-

AG002SKM

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CAS Number	26278-79-5
Catalog Number	AG002SKM(AGN-PC-0JKN6A)
Chemical Name	6-Benzothiazolol, 2-amino-
IUPAC Name	2-amino-1,3-benzothiazol-6-ol
InChI	InChI=1S/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9)
InChI Key	VLNVTNUTGNBNBY-UHFFFAOYSA-N
MDL Number	MFCD00511763
Molecular Formula	C7H6N2OS
Molecular Weight	166.2003
SMILES	OC1=CC=C2N=C(N)SC2=C1
UNII	72I21UFH5P
Synonyms	26278-79-5, 2-aminobenzothiazol-6-ol, 2-Amino-6-hydroxybenzothiazole, 2-aminobenzo[d]thiazol-6-ol, 2-Amino-benzothiazol-6-ol, 2-amino-1,3-benzothiazol-6-ol, 6-Hydroxy-2-aminobenzothiazole, 2-Amino-6-benzothiazolol, 6-benzothiazolol, 2-amino-, UNII-72I21UFH5P, BRN 0127746, BENZOTHIAZOLE, 2-AMINO-6-HYDROXY-, 72I21UFH5P, MFCD00511763, amino-benzothiazolol, Aminobenzo[d]thiazol-6-ol, AC1L1PO2, 2-amino-benzothiazole-6-ol, Oprea1_187418, Oprea1_399811, SCHEMBL31298, MLS000035520, 6-Hydroxybenzothiazol-2-amine, CHEMBL1498947, CTK1A4689, 2-amino-5-hydroxy benzothioazole, DTXSID10180903, VLNVTNUTGNBNBY-UHFFFAOYSA-N, ZINC330070, ALBB-005802, ANW-56756, BBL009349, SBB010476, STK097471, 2-Amino-6-hydroxybenzothiazole, 95%, AKOS000291409, AC-6576, AN-9880, FS-1403, LS40043, MCULE-3352318972, RP02478, RTR-038708, SB18593, TRA0040680, VT10205, 2-amino-benzothiazol-6-ol, AldrichCPR, KS-0000069X, NCGC00245282-01, AJ-19282, AK-34436, BAS 03422291, CJ-02730, LS-40673, SC-49795, SMR000123045, ZB010482, AB0002023, AB1008060, TR-038708, BB 0254533, CS-0028757, FT-0678683, ST50272087, Y5366, A-2445, 278A795, I10-0433, J-508023, InChI=1/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9, C7H6N2OS, C7-H6-N2-O-S, CID33462, 6-Benzothiazolol, 2-amino- (8CI,9CI), 4-27-00-05450 (Beilstein Handbook Reference), 1047-16-1,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.02g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	166.198g/mol
Monoisotopic Mass	166.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	87.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number