AG00C9JA

Name: 3,4-Dinitro-benzaldehyde
Brand: Angene Chemical
SKU: AG00C9JA

35998-98-2 | 3,4-Dinitro-benzaldehyde

AG00C9JA

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WARNING This product is not for human or veterinary use.

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CAS Number	35998-98-2
Catalog Number	AG00C9JA(AGN-PC-0KT3CZ)
Chemical Name	3,4-Dinitro-benzaldehyde
IUPAC Name	3,4-dinitrobenzaldehyde
InChI	InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)7(3-5)9(13)14/h1-4H
InChI Key	HWEAXMDJIUCDRB-UHFFFAOYSA-N
MDL Number	MFCD00845054
Molecular Formula	C7H4N2O5
Molecular Weight	196.1171
SMILES	[O-][N+](=O)c1ccc(C=O)cc1[N+](=O)[O-]
Synonyms	3,4-dinitrobenzaldehyde, 35998-98-2, 3,4-Dinitro-benzaldehyde, AC1MO20S, Benzaldehyde, 3,4-dinitro-, SCHEMBL1466944, HWEAXMDJIUCDRB-UHFFFAOYSA-N, KS-000026NV, ZINC5427031, ZX-RL002713, 1592AE, AKOS024456128, FCH1177311, HH-0707, OR303581, FT-0687014, C7H4N2O5, CID3362201,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.012g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.118g/mol
Monoisotopic Mass	196.012g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	109A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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