Basic information
- CAS
2475-58-3- Standard SMILES
C[NH+](CCCl)CCCl.O=[N+]([O-])c1cc([N+](=O)[O-])c([O-])c([N+](=O)[O-])c1- InChIKey
GANZESHTQXSULQ-UHFFFAOYSA-N- Molecular formula
- C11H14Cl2N4O7
- Average molar mass
- 385.15 g/mol
- Monoisotopic mass
- 384.0239542
Names & identifiers
- Preferred name
- Diethylamine, 2,2'-dichloro-N-methyl-, picrate
- IUPAC
- bis(2-chloroethyl)-methylazanium;2,4,6-trinitrophenolate
Names & synonyms
Methyl-di-(beta-chloroethyl)ammonium picrateDIETHYLAMINE, 2,2'-DICHLORO-N-METHYL-, PICRATEAmmonium, methyl-di-(beta-chloroethyl)-, picrate2475-58-3DTXSID70179474RefChem:338124DTXCID001019652-Chloro-N-(2-chloroethyl)-N-methylethan-1-aminium 2,4,6-trinitrophenolate
Database identifiers
- CAS
2475-58-3- PubChem CID
- 17192
- DTXSID
DTXSID70179474
Properties
Computed structural properties
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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