AG00BY4S

3622-19-3 | 6-METHYL-2-BROMO BENZOTHIAZOLE

AG00BY4S

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CAS Number	3622-19-3
Catalog Number	AG00BY4S(AGN-PC-00EJYF)
Chemical Name	6-METHYL-2-BROMO BENZOTHIAZOLE
IUPAC Name	2-bromo-6-methyl-1,3-benzothiazole
InChI	InChI=1S/C8H6BrNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3
InChI Key	YZIAUJNTXKPDHI-UHFFFAOYSA-N
MDL Number	MFCD07783784
Molecular Formula	C8H6BrNS
Molecular Weight	228.1089
SMILES	CC1=CC=C2N=C(Br)SC2=C1
Synonyms	2-bromo-6-methylbenzo[d]thiazole, 3622-19-3, 6-Methyl-2-bromo benzothiazole, 2-Bromo-6-methylbenzothiazole, SCHEMBL1638573, CTK4H6096, KS-00001AQY, Benzothiazole,2-bromo-6-methyl-, DTXSID70470938, YZIAUJNTXKPDHI-UHFFFAOYSA-N, BCP27139, ANW-52745, MFCD07783784, ZINC11920188, AKOS015898879, ACM3622193, FCH1385985, RP05453, AC-15093, AJ-60514, AB0041160, AX8020440, DB-000840, TC-061753, AM20040280, CS-0038285, FT-0722078, ST24027865, Y8868, I09-1694, J-508483, C8H6BrNS, 2-bromo-6-methyl-benzothiazole, 6-METHYL-2-BROMOBENZOTHIAZOLE, CID11708414, A15528, 2-Bromo-6-methylbenzo[d]thiazole, 97% - 1G 1g,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.94g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	228.107g/mol
Monoisotopic Mass	226.94g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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

Lot Number