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1-(2,4-Dinitrophenyl)-2-heptylidenehydrazine

HCID 9568085
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Basic information

CAS
2074-05-7
Standard SMILES
CCCCCC/C=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
InChIKey
HAPHKPXFYXPWDK-NTEUORMPSA-N
Molecular formula
C13H18N4O4
Average molar mass
294.31 g/mol
Monoisotopic mass
294.13280507

Names & identifiers

Preferred name
1-(2,4-Dinitrophenyl)-2-heptylidenehydrazine
IUPAC
N-[(E)-heptylideneamino]-2,4-dinitroaniline
English name
HEPTALDEHYDE (DNPH DERIVATIVE)
Molecular formula
C13H18N4O4
Molecular weight
294.31

Names & synonyms

2074-05-7HEPTALDEHYDE (DNPH DERIVATIVE)1-(2,4-dinitrophenyl)-2-heptylidenehydrazineHEPTALDEHYDE-DNPHN-[(E)-heptylideneamino]-2,4-dinitroanilineHeptanal, (2,4-dinitrophenyl)hydrazoneHeptaldehyde, 2,4-dinitrophenyl hydrazoneNSC6128MSK1073HAPHKPXFYXPWDK-NTEUORMPSA-NHeptanal-2,4-dinitrophenylhydrazoneNSC-6128
Show more names
Heptaldehyde-2,4-DNPHHeptanal-DNPH as HeptanalHeptaldehyde-DNPH solution,3ppmHeptaldehyde-DNPH solution,15ppmHeptaldehyde-DNPH solution,10ppmn-Heptanaldehyde-DNPH in AcetonitrileHEPTALDEHYDE 2,4-DINITROPHENYLHYDRAZONE
AKOS024319319(1E)-Heptanal (2,4-dinitrophenyl)hydrazoneST50410581G77970((1E)-1-azaoct-1-enyl)(2,4-dinitrophenyl)amineHeptaldehyde-DNPH, vial of 10 mg, analytical standardHeptanal 2,4-dinitrophenylhydrazone, analytical standardHeptanal-2,4-dinitrophenylhydrazone 100 |Ig/mL in Acetonitrile

Database identifiers

CAS
2074-05-7
PubChem CID
9568085
Nikkaji
J1.396.911F

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
116 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
21
Formal charge
0
Complexity
364

Physicochemical properties

Melting point
99 · 99-102 °C
Boiling point
435.128 · 435.128±45.00 °C(Press: 760.00 Torr)(predicted)
Density
1.265 · 1.265±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
storage temp.
-20 °C · -20°C
pka
12.389 · 12.389±0.10(predicted)

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