Basic information
- CAS
102395-60-8- Standard SMILES
O=C(N[NH+](CCCl)CCCl)c1ccncc1.[Cl-]- InChIKey
DGWARRYJZGEZKD-UHFFFAOYSA-N- Molecular formula
- C10H14Cl3N3O
- Average molar mass
- 298.6 g/mol
- Monoisotopic mass
- 297.020245
Names & identifiers
- Preferred name
- N',N'-Bis(2-chloroethyl)pyridine-4-carbohydrazide--hydrogen chloride (1/1)
- IUPAC
- bis(2-chloroethyl)-(pyridine-4-carbonylamino)azanium chloride
Names & synonyms
102395-60-8DTXSID00907464N',N'-Bis(2-chloroethyl)pyridine-4-carbohydrazide--hydrogen chloride (1/1)RefChem:1090115DTXCID3013365541-Isonicotinoyl-2,2-bis(2-chloroethyl)hydrazine hydrochlorideISONICOTINIC ACID, 2,2-BIS(2-CHLOROETHYL)HYDRAZIDE, MONOHYDROCHLORIDE
Database identifiers
- CAS
102395-60-8- PubChem CID
- 59321
Properties
Computed structural properties
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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