AG002YBV

2942-15-6 | Benzothiazole, 6-methyl-

AG002YBV

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CAS Number	2942-15-6
Catalog Number	AG002YBV(AGN-PC-0KZGXQ)
Chemical Name	Benzothiazole, 6-methyl-
IUPAC Name	6-methyl-1,3-benzothiazole
InChI	InChI=1S/C8H7NS/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3
InChI Key	IVKILQAPNDCUNJ-UHFFFAOYSA-N
MDL Number	MFCD01325556
Molecular Formula	C8H7NS
Molecular Weight	149.2129
SMILES	CC1=CC=C2N=CSC2=C1
Synonyms	6-methylbenzothiazole, 2942-15-6, 6-METHYLBENZO[D]THIAZOLE, 6-methyl-1,3-benzothiazole, Benzothiazole, 6-methyl-, 6-methyl-benzothiazole, AC1MW91J, SCHEMBL266440, CTK0J1324, DTXSID40395841, IVKILQAPNDCUNJ-UHFFFAOYSA-N, ZINC5619235, MFCD01325556, AKOS006276177, AB09070, EBD2198592, AJ-54429, SC-33488, DB-068114, FT-0693081, ST24045494, J3.567.158G, A819908, Z2230864096, InChI=1/C8H7NS/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H, CID3745455, Benzothiazole, 6-methyl- (7CI,8CI,9CI), 6-Methylbenzo[d]thiazole, 97% - 10MG 10mg,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.03g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	149.211g/mol
Monoisotopic Mass	149.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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