Basic information
- CAS
14185-99-0- Standard SMILES
N#CC(C#N)=C(C#N)c1ccc(N(CCCl)CCCl)cc1- InChIKey
XXGHHHAXTXPUFX-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N4
- Average molar mass
- 319.2 g/mol
- Monoisotopic mass
- 318.0439018
Names & identifiers
- Preferred name
- 2-[4-[Bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
- IUPAC
- 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
- English name
- 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
- Molecular formula
- C15H12Cl2N4
- Molecular weight
- 0
Names & synonyms
14185-99-02-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrileNSC52689DTXSID10287840NSC-52689{4-[Bis(2-chloroethyl)amino]phenyl}ethene-1,1,2-tricarbonitrile
Database identifiers
- CAS
14185-99-0- PubChem CID
- 243281
- DTXSID
DTXSID10287840
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 496
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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