AG00BHE2

Name: 2-Methyl-1,3-benzothiazole-6-carbaldehyde
Brand: Angene Chemical
SKU: AG00BHE2

20061-51-2 | 2-Methyl-1,3-benzothiazole-6-carbaldehyde

AG00BHE2

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CAS Number	20061-51-2
Catalog Number	AG00BHE2(AGN-PC-0WNO4I)
Chemical Name	2-Methyl-1,3-benzothiazole-6-carbaldehyde
IUPAC Name	2-methyl-1,3-benzothiazole-6-carbaldehyde
InChI	InChI=1S/C9H7NOS/c1-6-10-8-3-2-7(5-11)4-9(8)12-6/h2-5H,1H3
InChI Key	YWWCWMXKLGRFNX-UHFFFAOYSA-N
MDL Number	MFCD00600564
Molecular Formula	C9H7NOS
Molecular Weight	177.2230
SMILES	CC1SC2=C(C=CC(=C2)C=O)N=1
Synonyms	20061-51-2, 2-methyl-1,3-benzothiazole-6-carbaldehyde, 2-methylbenzo[d]thiazole-6-carbaldehyde, 2-methylbenzothiazole-6-carboxaldehyde, AC1N7VFD, SCHEMBL4533808, CTK7H9833, YWWCWMXKLGRFNX-UHFFFAOYSA-N, ZINC226151, 2-methylbenzothiazole-6-carbaldehyde, SBB089279, AKOS001586284, MCULE-5257194307, NE26911, 6-Benzothiazolecarboxaldehyde, 2-methyl-, 6-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI), F0138-0278, ZINC00226151, CID4285597, 6-Benzothiazolecarboxaldehyde, 2-methyl- (8CI,9CI),

Complexity	185
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	2.2

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