AG00C89D

Name: 6-Bromo-4,7-dimethylbenzo[d]thiazol-2-amine
Brand: Angene Chemical
SKU: AG00C89D

383131-43-9 | 6-Bromo-4,7-dimethylbenzo[d]thiazol-2-amine

AG00C89D

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CAS Number	383131-43-9
Catalog Number	AG00C89D(AGN-PC-0WB5AX)
Chemical Name	6-Bromo-4,7-dimethylbenzo[d]thiazol-2-amine
IUPAC Name	6-bromo-4,7-dimethyl-1,3-benzothiazol-2-amine
InChI	InChI=1S/C9H9BrN2S/c1-4-3-6(10)5(2)8-7(4)12-9(11)13-8/h3H,1-2H3,(H2,11,12)
InChI Key	VPBSALFSVUNNPH-UHFFFAOYSA-N
MDL Number	MFCD02664348
Molecular Formula	C9H9BrN2S
Molecular Weight	257.1502
SMILES	C12=C(C)C(Br)=CC(C)=C1N=C(N)S2
Synonyms	6-bromo-4,7-dimethyl-1,3-benzothiazol-2-amine, 383131-43-9, 6-Bromo-4,7-dimethylbenzo[d]thiazol-2-amine, AC1MW7EM, 2-Benzothiazolamine, 6-bromo-4,7-dimethyl-, SCHEMBL14283719, CTK4H9701, DTXSID50395832, ZINC3676514, ZX-CM007420, FCH933404, MFCD02664348, AKOS000113478, ACM383131439, AJ-45279, W-9644, CID3744710, 6-bromo-4,7-dimethyl-benzothiazol-2-amine,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.967g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	257.149g/mol
Monoisotopic Mass	255.967g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited