AG006PLV

98953-72-1 | 2,6-Dimethylbenzo[d]thiazol-5-amine

AG006PLV

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CAS Number	98953-72-1
Catalog Number	AG006PLV(AGN-PC-080U1Y)
Chemical Name	2,6-Dimethylbenzo[d]thiazol-5-amine
IUPAC Name	2,6-dimethyl-1,3-benzothiazol-5-amine
InChI	InChI=1S/C9H10N2S/c1-5-3-9-8(4-7(5)10)11-6(2)12-9/h3-4H,10H2,1-2H3
InChI Key	UNMHKVQRNMMFOY-UHFFFAOYSA-N
MDL Number	MFCD17170050
Molecular Formula	C9H10N2S
Molecular Weight	178.2541
SMILES	NC1=C(C)C=C(SC(C)=N2)C2=C1
Synonyms	2,6-dimethylbenzo[d]thiazol-5-amine, 98953-72-1, 2,6-DIMETHYL-5-BENZOTHIAZOLAMINE, 5-Amino-2,6-dimethyl-benzothiazole, 2,6-dimethyl-1,3-benzothiazol-5-amine, AK-80764, PubChem24260, CTK8B4993, DTXSID30677320, 5-BenzothiazolaMine,2,6-diMethyl-, ANW-46968, MFCD17170050, ZINC66345678, AKOS015898952, FCH1170542, QC-1013, AC-27160, AN-34553, DS-16038, AB0027944, AJ-116341, AX8226165, TC-135713, FT-0688486, ST24021589, W9858, A23696, I14-11999, C9H10N2S, Benzothiazole, 5-amino-2,6-dimethyl- (6CI),

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.056g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.253g/mol
Monoisotopic Mass	178.056g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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