Basic information
- CAS
592-56-3- Standard SMILES
CC=NN=CC- InChIKey
AYNNMBYJCNKVIJ-UHFFFAOYSA-N- Molecular formula
- C4H8N2
- Average molar mass
- 84.12 g/mol
- Monoisotopic mass
- 84.06874826
Names & identifiers
- Preferred name
- Diethylidenehydrazine
- IUPAC
- N-(ethylideneamino)ethanimine
- English name
- Hexafluorobenzene
- Molecular formula
- C4H8N2
- Molecular weight
- 84.12
Names & synonyms
diethylidenehydrazine592-56-3SCHEMBL952545acetaldehyde ethylidenehydrazoneDTXSID901318087AzinodiethaneAcetaldehyde azine1,1'-Azinobisethane1,2-diethylidenehydrazineAcetaldehyde ethylidene hydrazoneAcetaldehyde, 2-ethylidenehydrazone
Database identifiers
- CAS
592-56-3- PubChem CID
- 68964
- DTXSID
DTXSID901318087
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 53.9
Physicochemical properties
- Boiling point
- 95.55 °C · 95.55°C
- Density
- 0.7627 · 0.7627 (rough estimate)
- refractive index
- 1.4449 · 1.4449 (estimate)
- pka
- 8.52 · 8.52±0.50(Predicted)
- Toxicity
- 2300 mg/m3/10M · LC ihl-mus: >2300 mg/m3/10M NDRC** NDCrc-132,Mar,1942
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LC ihl-mus: >2300 mg/m3/10M NDRC** NDCrc-132,Mar,1942
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
吉林中科研伸科技有限公司18143011203 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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