AG01FOIW

Name: 5-nitro-2-(propan-2-yloxy)benzaldehyde
Brand: Angene Chemical
SKU: AG01FOIW

166263-27-0 | 5-nitro-2-(propan-2-yloxy)benzaldehyde

AG01FOIW

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CAS Number	166263-27-0
Catalog Number	AG01FOIW(AGN-PC-00BJIC)
Chemical Name	5-nitro-2-(propan-2-yloxy)benzaldehyde
IUPAC Name	5-nitro-2-propan-2-yloxybenzaldehyde
InChI	InChI=1S/C10H11NO4/c1-7(2)15-10-4-3-9(11(13)14)5-8(10)6-12/h3-7H,1-2H3
InChI Key	TZPVPJUHWLYGSL-UHFFFAOYSA-N
MDL Number	MFCD10693112
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
SMILES	CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Synonyms	2-isopropoxy-5-nitrobenzaldehyde, 166263-27-0, 5-nitro-2-(propan-2-yloxy)benzaldehyde, ARONIS24540, SCHEMBL2537000, DTXSID50468535, 2-isopropoxy-5-nitro-benzaldehyde, TZPVPJUHWLYGSL-UHFFFAOYSA-N, BBL024556, MFCD10693112, STL253500, ZINC20156213, AKOS000299600, MCULE-9208587781, KS-000048N8, Benzaldehyde, 2-(1-methylethoxy)-5-nitro-, A1-04438, 5-nitro-2-propan-2-yloxybenzaldehyde, 5-nitro-2-propan-2-yloxy-benzaldehyde, CID11557538, H0377,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.069g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	209.201g/mol
Monoisotopic Mass	209.069g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	72.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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