AG005UQ8

767-68-0 | 4-Bromobenzothiazole

AG005UQ8

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CAS Number	767-68-0
Catalog Number	AG005UQ8(AGN-PC-0L087U)
Chemical Name	4-Bromobenzothiazole
IUPAC Name	4-bromo-1,3-benzothiazole
InChI	InChI=1S/C7H4BrNS/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H
InChI Key	SXZKODVCLOIJGX-UHFFFAOYSA-N
MDL Number	MFCD11858590
Molecular Formula	C7H4BrNS
Molecular Weight	214.0824
SMILES	BrC1=CC=CC2=C1N=CS2
Synonyms	4-Bromobenzothiazole, 767-68-0, 4-bromo-1,3-benzothiazole, 4-BROMOBENZO[D]THIAZOLE, 4-BROMO-BENZOTHIAZOLE, Benzothiazole, 4-bromo- (7CI,8CI), p-bromo-benzothiazole, Benzothiazole, 4-bromo-, AC1MY0E8, SCHEMBL197613, 4-bromanyl-1,3-benzothiazole, CTK5E3409, KS-00000HDY, 4-BROMO-BENZO[D]THIAZOLE, DTXSID80396579, ANW-49613, MFCD11858590, ZINC40448790, AKOS015919982, CS-W005649, FS-2699, RP26798, AK-36331, BR-36331, CJ-20208, QC-11843, SY019447, AB0026637, AJ-103010, TC-138358, 4CH-007928, AM20041140, FT-0647885, ST24028969, W8348, MFCD11858590 (95%), S-5212, A838821, J-514809, Z1741973173, 2-Bromobenzothiazole, Benzothiazole,4-bromo-, C7H4BrNS, CID3798911, 4-Bromobenzo[d]thiazole, 97% - 10MG 10mg,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.925g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.08g/mol
Monoisotopic Mass	212.925g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number