Acridine, 9-(2,2-dimethylhydrazino)-, mono(methyl sulfate)
Basic information
- CAS
28846-38-0- Standard SMILES
CN(C)Nc1c2ccccc2nc2ccccc12.COS(=O)(=O)O- InChIKey
KVNNSLFPGFEWFJ-UHFFFAOYSA-N- Molecular formula
- C16H19N3O4S
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.10962727
Names & identifiers
- Preferred name
- Acridine, 9-(2,2-dimethylhydrazino)-, mono(methyl sulfate)
- IUPAC
- 2-acridin-9-yl-1,1-dimethylhydrazine;methyl hydrogen sulfate
Names & synonyms
Acridine, 9-(2,2-dimethylhydrazino)-, mono(methyl sulfate)9-(2,2-Dimethylhydrazino)acridine mono(methyl sulfate)28846-38-0DTXSID80183047RefChem:317108DTXCID90105538Methyl hydrogen sulfate--9-(2,2-dimethylhydrazin-1-yl)acridine (1/1)
Database identifiers
- CAS
28846-38-0- PubChem CID
- 206887
- DTXSID
DTXSID80183047
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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