Basic information
- CAS
81259-40-7- Standard SMILES
CC(Cc1nnc(N)o1)=NN- InChIKey
CGDNPKBTKZTJLE-UHFFFAOYSA-N- Molecular formula
- C5H9N5O
- Average molar mass
- 155.16 g/mol
Names & identifiers
- Preferred name
- 5-(2-Hydrazinylidenepropyl)-1,3,4-oxadiazol-2-amine
- IUPAC
- 5-(2-hydrazinylidenepropyl)-1,3,4-oxadiazol-2-amine
- English name
- 2-Propanone, 1-(5-amino-1,3,4-oxadiazol-2-yl)-, hydrazone
- Molecular formula
- C5H9N5O
- Molecular weight
- 155.16
Names & synonyms
2-Propanone, 1-(5-amino-1,3,4-oxadiazol-2-yl)-, hydrazone
Database identifiers
- CAS
81259-40-7
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 159
Physicochemical properties
- Boiling point
- 367.191 · 367.191±52.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.587 · 1.587±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.389 · 3.389±0.70(predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…