Basic information
- Standard SMILES
CCN=C=N.Cl- InChIKey
BXGTVNLGPMZLAZ-UHFFFAOYSA-N- Molecular formula
- C3H7ClN2
- Average molar mass
- 106.55 g/mol
Names & identifiers
- Preferred name
- Ethylcarbodiimide hydrochloride
- IUPAC
- N'-ethylmethanediimine;hydrochloride
Names & synonyms
ethylcarbodiimide hydrochlorideN'-ethyl carbodiimide HClSCHEMBL40099ethyl-carbodiimide hydrochloride3-ethylcarbodimide hydrochloride3-ethylcarbodiimide hydrochlorideN-ethylcarbodiimide hydrochloride3-ethyl carbodiimide hydrochloride3-ethyl-carbodiimide hydrochlorideBXGTVNLGPMZLAZ-UHFFFAOYSA-NN'-ethylcarbodiimide hydrochloride
Database identifiers
- PubChem CID
- 21883477
Properties
Computed structural properties
- Topological polar surface area
- 36.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 51.9
Related reactions
72 records
Compound notes
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