AG00FG82

Name: 2-Benzothiazolamine,4,7-dimethoxy-(9CI)
Brand: Angene Chemical
SKU: AG00FG82

67617-99-6 | 2-Benzothiazolamine,4,7-dimethoxy-(9CI)

AG00FG82

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CAS Number	67617-99-6
Catalog Number	AG00FG82(AGN-PC-0WBQ4I)
Chemical Name	2-Benzothiazolamine,4,7-dimethoxy-(9CI)
IUPAC Name	4,7-dimethoxy-1,3-benzothiazol-2-amine
InChI	InChI=1S/C9H10N2O2S/c1-12-5-3-4-6(13-2)8-7(5)11-9(10)14-8/h3-4H,1-2H3,(H2,10,11)
InChI Key	GVDOKYBXIQWKJG-UHFFFAOYSA-N
MDL Number	MFCD04448827
Molecular Formula	C9H10N2O2S
Molecular Weight	210.2529
SMILES	COC1=CC=C(C2=C1N=C(S2)N)OC
Synonyms	67617-99-6, 4,7-dimethoxy-1,3-benzothiazol-2-amine, 4,7-Dimethoxy-benzothiazol-2-ylamine, 4,7-dimethoxybenzo[d]thiazol-2-amine, AC1M1HBH, SCHEMBL4128905, DTXSID30365977, ZINC2455746, STL503520, AKOS005208224, MCULE-8186081202, 2-Benzothiazolamine,4,7-dimethoxy-(9CI), L-4699, SR-01000019061, SR-01000019061-1, F1911-0031, Z1954800825, 2-Benzothiazolamine,4,7-dimethoxy-, ZINC02455746, CID2049898, 2-Benzothiazolamine, 4,7-dimethoxy- (9CI),

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.046g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.251g/mol
Monoisotopic Mass	210.046g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	85.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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