Basic information
- CAS
56409-09-7- Standard SMILES
O=[N+]([O-])N(Cl)CCCCCCN(Cl)[N+](=O)[O-]- InChIKey
CDQHTUJEZDURJI-UHFFFAOYSA-N- Molecular formula
- C6H12Cl2N4O4
- Average molar mass
- 275.09 g/mol
- Monoisotopic mass
- 274.0235603
Names & identifiers
- Preferred name
- 1,6-Hexanediamine, N,N'-dichloro-N,N'-dinitro-
- IUPAC
- N-chloro-N-[6-[chloro(nitro)amino]hexyl]nitramide
- English name
- N,N'-Dichloro-N,N'-dinitro-1,6-hexanediamine
- Molecular formula
- C6H12Cl2N4O4
- Molecular weight
- 275.09
Names & synonyms
56409-09-7N,N'-Dichloro-N,N'-dinitro-1,6-hexanediamine1,6-HEXANEDIAMINE, N,N'-DICHLORO-N,N'-DINITRO-BRN 1983323DTXSID30204978RefChem:221586DTXCID60127469N,N'-Hexane-1,6-diylbis(N-chloronitramide)1,6-Hexanediamine, N1,N6-dichloro-N1,N6-dinitro-
Database identifiers
- CAS
56409-09-7- PubChem CID
- 41864
- DTXSID
DTXSID30204978- Nikkaji
- J73.690B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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