AG00DATL

Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetone
Brand: Angene Chemical
SKU: AG00DATL

532951-91-0 | 1-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetone

AG00DATL

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CAS Number	532951-91-0
Catalog Number	AG00DATL(AGN-PC-0WB4R8)
Chemical Name	1-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetone
IUPAC Name	1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
InChI	InChI=1S/C10H8N2O3S2/c1-6(13)5-16-10-11-8-3-2-7(12(14)15)4-9(8)17-10/h2-4H,5H2,1H3
InChI Key	OCUJHKVWCDVONX-UHFFFAOYSA-N
MDL Number	MFCD03356976
Molecular Formula	C10H8N2O3S2
Molecular Weight	268.3121
SMILES	[N+](=O)([O-])C1=CC2=C(N=C(S2)SCC(C)=O)C=C1
Synonyms	532951-91-0, 1-[(6-NITRO-1,3-BENZOTHIAZOL-2-YL)THIO]ACETONE, CHEMBRDG-BB 7267234, 1-((6-Nitrobenzo[d]thiazol-2-yl)thio)propan-2-one, STK032378, 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one, AC1NLL1V, CTK4J7470, DTXSID50407242, ZINC2513456, MFCD03356976, AKOS005381589, MCULE-8690126745, AJ-36835, Y-0295, CHEMBRDG-BB7267234, ZINC02513456, CID4984088,

Complexity	321
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.998g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	268.305g/mol
Monoisotopic Mass	267.998g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	129A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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