Basic information
- Standard SMILES
[N-]=[N+]=NCCCOc1cc(C(=O)Cl)nc(C(=O)Cl)c1- InChIKey
VPTRNURMWGGEBK-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2N4O3
- Average molar mass
- 303.1 g/mol
Names & identifiers
- Preferred name
- 4-(3-Azidopropoxy)-pyridine-2,6-dicarbonyldichloride
- IUPAC
- 4-(3-azidopropoxy)pyridine-2,6-dicarbonyl chloride
Names & synonyms
VPTRNURMWGGEBK-UHFFFAOYSA-N4-(3-azidopropoxy)-pyridine-2,6-dicarbonyldichloride
Database identifiers
- PubChem CID
- 86755682
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 365
Related reactions
3 records
Compound notes
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