AG004NLL

Name: 2-Methylbenzo[d]oxazole-6-carbaldehyde
Brand: Angene Chemical
SKU: AG004NLL

864274-04-4 | 2-Methylbenzo[d]oxazole-6-carbaldehyde

AG004NLL

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CAS Number	864274-04-4
Catalog Number	AG004NLL(AGN-PC-03A0VX)
Chemical Name	2-Methylbenzo[d]oxazole-6-carbaldehyde
IUPAC Name	2-methyl-1,3-benzoxazole-6-carbaldehyde
InChI	InChI=1S/C9H7NO2/c1-6-10-8-3-2-7(5-11)4-9(8)12-6/h2-5H,1H3
InChI Key	ICPRUGIXGJLQHU-UHFFFAOYSA-N
MDL Number	MFCD20528168
Molecular Formula	C9H7NO2
Molecular Weight	161.1574
SMILES	CC1=NC2=C(O1)C=C(C=O)C=C2
Synonyms	2-Methylbenzo[d]oxazole-6-carbaldehyde, 864274-04-4, SCHEMBL4242492, CTK8C2008, DTXSID10612592, ICPRUGIXGJLQHU-UHFFFAOYSA-N, 2-Methyl-6-benzoxazolecarboxaldehyde, 2-methyl-benzooxazole-6-carbaldehyde, 3531AC, ANW-67616, MFCD20528168, ZINC82405219, 6-Benzoxazolecarboxaldehyde, 2-methyl-, 2-Methylbenzo[d]oxazole-6-carboxaldehyde, 2-Methyl-1,3-benzoxazole-6-carbaldehyde, AK-86814, CJ-22083, DS-18239, AJ-125308, TC-156361, CS-0019334, FT-0740260, C9H7NO2,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.048g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	161.16g/mol
Monoisotopic Mass	161.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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