AG00A3U5

Name: 2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI)
Brand: Angene Chemical
SKU: AG00A3U5

123511-58-0 | 2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI)

AG00A3U5

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CAS Number	123511-58-0
Catalog Number	AG00A3U5(AGN-PC-001XLH)
Chemical Name	2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI)
IUPAC Name	6-methoxy-1,3-benzothiazole-2-carbaldehyde
InChI	InChI=1S/C9H7NO2S/c1-12-6-2-3-7-8(4-6)13-9(5-11)10-7/h2-5H,1H3
InChI Key	OKHUCLUQYGGJFA-UHFFFAOYSA-N
MDL Number	MFCD11975749
Molecular Formula	C9H7NO2S
Molecular Weight	193.2224
SMILES	COC1=CC2=C(N=C(S2)C=O)C=C1
Synonyms	123511-58-0, 6-methoxybenzo[d]thiazole-2-carbaldehyde, 6-methoxy-1,3-benzothiazole-2-carbaldehyde, 6-methoxybenzothiazole-2-carboxaldehyde, SCHEMBL4273826, 6-methoxy-2-formylbenzothiazole, 6-Methoxybenzothiazole-2-aldehyde, OKHUCLUQYGGJFA-UHFFFAOYSA-N, ZINC34328207, 6-Methoxybenzothiazole-2-carbaldehyde, AKOS017516367, NE40120, DA-36082, SC-33434, CS-0067205, FT-0750145, J3.548.766B, 2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI), 2-Benzothiazolecarboxaldehyde, 6-methoxy- (9CI),

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.01975g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	193.22g/mol
Monoisotopic Mass	193.01975g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	67.4Å²
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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