Basic information
- CAS
29023-83-4- Standard SMILES
Cl.ClCCN(CCCl)Nc1c2ccccc2nc2ccccc12- InChIKey
NWXMWYSYOVZYTG-UHFFFAOYSA-N- Molecular formula
- C17H18Cl3N3
- Average molar mass
- 370.7 g/mol
- Monoisotopic mass
- 369.056631
Names & identifiers
- Preferred name
- Acridine, 9-(2,2-bis(2-chloroethyl)hydrazino)-, monohydrochloride
- IUPAC
- 2-acridin-9-yl-1,1-bis(2-chloroethyl)hydrazine;hydrochloride
Names & synonyms
Acridine, 9-(2,2-bis(2-chloroethyl)hydrazino)-, monohydrochloride9-(2,2-Bis(2-chloroethyl)hydrazino)acridine monohydrochloride29023-83-49-(2',2'-Bis-beta-chloro-ethyl-hydrazino)acridine hydrochlorideDTXSID80183264RefChem:317105DTXCID901057559-[2,2-Bis(2-chloroethyl)hydrazin-1-yl]acridine--hydrogen chloride (1/1)
Database identifiers
- CAS
29023-83-4- PubChem CID
- 207016
- DTXSID
DTXSID80183264
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…