AG00FJPH

Name: 7-Chloro-4-methoxybenzo[d]thiazol-2-amine
Brand: Angene Chemical
SKU: AG00FJPH

67618-12-6 | 7-Chloro-4-methoxybenzo[d]thiazol-2-amine

AG00FJPH

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CAS Number	67618-12-6
Catalog Number	AG00FJPH(AGN-PC-00NEO5)
Chemical Name	7-Chloro-4-methoxybenzo[d]thiazol-2-amine
IUPAC Name	7-chloro-4-methoxy-1,3-benzothiazol-2-amine
InChI	InChI=1S/C8H7ClN2OS/c1-12-5-3-2-4(9)7-6(5)11-8(10)13-7/h2-3H,1H3,(H2,10,11)
InChI Key	CLFYPDRIWLKZOS-UHFFFAOYSA-N
MDL Number	MFCD09743170
Molecular Formula	C8H7ClN2OS
Molecular Weight	214.6720
SMILES	ClC1=CC=C(C=2N=C(SC21)N)OC
Synonyms	67618-12-6, 7-chloro-4-methoxy-1,3-benzothiazol-2-amine, 7-Chloro-4-methoxy-benzothiazol-2-ylamine, 2-Amino-7-chloro-4-methoxybenzothiazole, SCHEMBL687610, DTXSID40546199, CLFYPDRIWLKZOS-UHFFFAOYSA-N, STL510548, ZINC11919940, AKOS005208264, MCULE-3374758497, 2-amino-4-methoxy-7-chlorobenzothiazole, 2-Benzothiazolamine,7-chloro-4-methoxy-(9CI), L-3239, F2146-0102, 2-Benzothiazolamine, 7-chloro-4-methoxy- (9CI),

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.997g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.667g/mol
Monoisotopic Mass	213.997g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	76.4A^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