AG005J7U

Name: 6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine
Brand: Angene Chemical
SKU: AG005J7U

73901-11-8 | 6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine

AG005J7U

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CAS Number	73901-11-8
Catalog Number	AG005J7U(AGN-PC-0U44WW)
Chemical Name	6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine
IUPAC Name	6-bromo-3-methyl-1,3-benzothiazol-2-imine
InChI	InChI=1S/C8H7BrN2S/c1-11-6-3-2-5(9)4-7(6)12-8(11)10/h2-4,10H,1H3
InChI Key	KOKMNRMHKISQCT-UHFFFAOYSA-N
MDL Number	MFCD03030142
Molecular Formula	C8H7BrN2S
Molecular Weight	243.1236
SMILES	CN1C(=N)SC2=CC(Br)=CC=C12
Synonyms	73901-11-8, 6-Bromo-3-methyl-3H-benzothiazol-2-ylideneamine, 6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine, 6-bromo-3-methylbenzo[d]thiazol-2(3H)-imine, 2(3H)-Benzothiazolimine,6-bromo-3-methyl-, AC1M1GVK, CTK5D8862, DTXSID40365923, KS-00002WZ6, ZINC2455276, MFCD03030142, AKOS015993085, MCULE-6168329294, FS002022, 6-bromo-3-methyl-1,3-benzothiazol-2-imine, 5X-0941, 6-bromo-3-methyl-2,3-dihydro-1,3-benzothiazol-2-imine, F1386-0367, 6-bromo-3-methyl-benzothiazol-2-imine, CID2049584,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.951g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	243.122g/mol
Monoisotopic Mass	241.951g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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