N,N-Bis(2-chloroethyl)nitrous amide--hydrogen chloride (1/1)
Basic information
- CAS
63915-57-1- Standard SMILES
O=N[NH+](CCCl)CCCl.[Cl-]- InChIKey
JYGGUQJLGVANOB-UHFFFAOYSA-N- Molecular formula
- C4H9Cl3N2O
- Average molar mass
- 207.48 g/mol
- Monoisotopic mass
- 205.978046
Names & identifiers
- Preferred name
- N,N-Bis(2-chloroethyl)nitrous amide--hydrogen chloride (1/1)
- IUPAC
- bis(2-chloroethyl)-nitrosoazanium chloride
Names & synonyms
63915-57-1DTXSID30980982N,N-Bis(2-chloroethyl)nitrous amide--hydrogen chloride (1/1)RefChem:1090385DTXCID601408255Bis-(beta-chloroethyl)-nitrosoamine hydrochlorideDIETHYLAMINE, 2,2'-DICHLORO-N-NITROSO-, HYDROCHLORIDE
Database identifiers
- CAS
63915-57-1- PubChem CID
- 45204
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 75
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Compound notes
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