1-Triazene, 1-(2-chloroethyl)-3-(2-nitrophenyl)-
Basic information
- CAS
78604-34-9- Standard SMILES
O=[N+]([O-])c1ccccc1NN=NCCCl- InChIKey
FNODCRRTMGWIAG-UHFFFAOYSA-N- Molecular formula
- C8H9ClN4O2
- Average molar mass
- 228.63 g/mol
- Monoisotopic mass
- 228.0414032
Names & identifiers
- Preferred name
- 1-Triazene, 1-(2-chloroethyl)-3-(2-nitrophenyl)-
- IUPAC
- N-(2-chloroethyldiazenyl)-2-nitroaniline
Names & synonyms
1-Triazene, 1-(2-chloroethyl)-3-(2-nitrophenyl)-78604-34-9DTXSID10319231RefChem:235514DTXCID70270354NSC342430NSC-342430(1E)-1-(2-Chloroethyl)-3-(2-nitrophenyl)triaz-1-ene
Database identifiers
- CAS
78604-34-9- PubChem CID
- 334933
- DTXSID
DTXSID10319231
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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