AG002CF8

Name: 6-Acetylbenzothiazole
Brand: Angene Chemical
SKU: AG002CF8

19989-35-6 | 6-Acetylbenzothiazole

AG002CF8

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CAS Number	19989-35-6
Catalog Number	AG002CF8(AGN-PC-0NB4MM)
Chemical Name	6-Acetylbenzothiazole
IUPAC Name	1-(1,3-benzothiazol-6-yl)ethanone
InChI	InChI=1S/C9H7NOS/c1-6(11)7-2-3-8-9(4-7)12-5-10-8/h2-5H,1H3
InChI Key	KHIQJRVZQJFYKD-UHFFFAOYSA-N
MDL Number	MFCD12408397
Molecular Formula	C9H7NOS
Molecular Weight	177.2230
SMILES	CC(C1=CC2=C(N=CS2)C=C1)=O
Synonyms	6-ACETYLBENZOTHIAZOLE, 19989-35-6, 1-(benzo[d]thiazol-6-yl)ethanone, Ethanone, 1-(6-benzothiazolyl)-, 1-(1,3-benzothiazol-6-yl)ethanone, 1-(benzo[d]thiazol-6-yl)ethan-1-one, 1-(1,3-benzothiazol-6-yl)ethan-1-one, SCHEMBL3930292, CTK8B8847, Ethanone,1-(6-benzothiazolyl)-, DTXSID80445314, KHIQJRVZQJFYKD-UHFFFAOYSA-N, 1-(6-Benzo[d]thiazoleyl)-ethanone, 0271AB, ANW-61473, ZINC34499847, AKOS016002840, NE27532, AC-27172, AJ-88961, DB-066022, TC-150218, FT-0689495, 989B356, C9H7NOS, 1-benzothiazol-6-ylethanone, CID10821187, 1-(6-Benzo[d]thiazoleyl)-ethanone, 97% - 10MG 10mg,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.025g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	177.221g/mol
Monoisotopic Mass	177.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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