AG00ADQY

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CAS Number	1849-70-3
Catalog Number	AG00ADQY(AGN-PC-0KBJMT)
Chemical Name	2-Benzothiazolamine,4,7-dichloro-(9CI)
IUPAC Name	4,7-dichloro-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H4Cl2N2S/c8-3-1-2-4(9)6-5(3)11-7(10)12-6/h1-2H,(H2,10,11)
InChI Key	SVUNGWGACJPVHB-UHFFFAOYSA-N
MDL Number	MFCD04971841
Molecular Formula	C7H4Cl2N2S
Molecular Weight	219.0911
SMILES	NC1=NC2=C(S1)C(Cl)=CC=C2Cl
Synonyms	1849-70-3, 4,7-Dichlorobenzo[d]thiazol-2-amine, 2-Amino-4,7-dichlorobenzothiazole, 4,7-dichloro-1,3-benzothiazol-2-amine, PubChem21751, AC1M1HB5, MLS000678447, SCHEMBL6664363, CHEMBL1340314, CTK7E1017, DTXSID70365971, HMS2712L13, ZINC2455735, 4,7-Dichloro-benzothiazol-2-ylamine, 9667AA, ANW-65846, STL503519, AKOS009252018, MCULE-7185522688, AJ-35882, SMR000323913, DB-027741, TC-154591, FT-0688543, L-4677, F1911-0021, C7H4Cl2N2S, ZINC02455735, CID2049891,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.947g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.083g/mol
Monoisotopic Mass	217.947g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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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