Isobutyraldehyde 2,4-Dinitrophenylhydrazone
Basic information
- CAS
2057-82-1- Standard SMILES
CC(C)/C=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
WYSDOKPZMGYVGI-IZZDOVSWSA-N- Molecular formula
- C10H12N4O4
- Average molar mass
- 252.23 g/mol
- Monoisotopic mass
- 252.08585488
Names & identifiers
- Preferred name
- Isobutyraldehyde 2,4-Dinitrophenylhydrazone
- IUPAC
- N-[(E)-2-methylpropylideneamino]-2,4-dinitroaniline
Names & synonyms
Isobutyraldehyde 2,4-DinitrophenylhydrazoneRefChem:791675678-554-32057-82-1Propanal, 2-methyl-, (2,4-dinitrophenyl)hydrazoneMFCD00191659propanal, 2-methyl-, 2-(2,4-dinitrophenyl)hydrazoneN-[(E)-2-methylpropylideneamino]-2,4-dinitroanilineIsobutyraldehyde-2,4-dinitrophenylhydrazone1-(2,4-DINITROPHENYL)-2-(2-METHYLPROPYLIDENE)HYDRAZINE((1E)-3-methyl-1-azabut-1-enyl)(2,4-dinitrophenyl)amineIsobutanal 2,4-dinitrophenylhydrazone
Show more names
NSC6122Isobutyraldehyde dnpIsobutyraldehyde, 2,4-dinitrophenylhydrazoneIsobutyraldehyde-DNPH2-Methylpropanal (2,4-dinitrophenyl)hydrazoneMSK1074WYSDOKPZMGYVGI-IZZDOVSWSA-NNSC-6122
Database identifiers
- CAS
2057-82-1- PubChem CID
- 9568083
- EC Number
- 105-442-9、678-554-3
- Nikkaji
- J1.654.727A、J383.014D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H228 (100%): Flammable solid [Danger Flammable solids]
P210, P240, P241, P280, and P370+P378 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesFlam. Sol. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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