Basic information
- Standard SMILES
CCCOc1nc(NN)nc(NN)n1- InChIKey
KLVBQNSUOCGEHL-UHFFFAOYSA-N- Molecular formula
- C6H13N7O
- Average molar mass
- 199.21 g/mol
Names & identifiers
- Preferred name
- 2-Propoxy-4,6-dihydrazino-s-triazine
- IUPAC
- (4-hydrazinyl-6-propoxy-1,3,5-triazin-2-yl)hydrazine
Names & synonyms
SCHEMBL11729415KLVBQNSUOCGEHL-UHFFFAOYSA-N2-propoxy-4,6-dihydrazino-s-triazineAKOS006336676
Database identifiers
- PubChem CID
- 21454926
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 145
Related reactions
1 records
Compound notes
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