C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
CAS: 528-75-6
Nom: 2,4-dinitrobenzaldehyde
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

Molecular Processing

Molecular formula
C7H4N2O5
Molecular weight
196.12
Exact mass
196.012
XLogP
1.32
TPSA
103.35
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
45.14

Supplementary Information

InChIKey: ZILXIZUBLXVYPI-UHFFFAOYSA-N
Synonymes
2,4-Dinitrobenzaldehyde528-75-6Benzaldehyde, 2,4-dinitro-ZAC919YU3ZNSC-36948DTXSID30200778RefChem:82566DTXCID60123269208-440-7MFCD00013376CCRIS 2684EINECS 208-440-7NSC 36948UNII-ZAC919YU3ZBRN 1878706Benzaldehyde,4-dinitro-2,4-dinitro-benzaldehydeLercanidipine Impurity 433-07-00-00923 (Beilstein Handbook Reference)SCHEMBL203753SCHEMBL17953522,4-Dinitrobenzaldehyde, 97%NSC 36948; m-DintrobenzaldehydeNSC36948SBB0630602,4-DINITROBENZALDEHYDE [MI]AKOS000279812AC-3129FD00692AS-15439
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Recherche Etendue

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