Basic information
- CAS
69353-18-0- Standard SMILES
O=C(N[NH2+]CCc1ccccc1)OCCCl.[Cl-]- InChIKey
MEERRVFDMWBRIS-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2N2O2
- Average molar mass
- 279.16 g/mol
- Monoisotopic mass
- 278.0588831
Names & identifiers
- Preferred name
- 2-Chloroethyl hydrogen (2-phenylethyl)carbonohydrazonate--hydrogen chloride (1/1)
- IUPAC
- (2-chloroethoxycarbonylamino)-(2-phenylethyl)azanium chloride
Names & synonyms
69353-18-0DTXSID009891042-Chloroethyl hydrogen (2-phenylethyl)carbonohydrazonate--hydrogen chloride (1/1)RefChem:1062856DTXCID2014162342-Chloroethyl 3-phenethylcarbazate hydrochlorideCARBAZIC ACID, 3-PHENETHYL-, 2-CHLOROETHYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
69353-18-0- PubChem CID
- 50418
Properties
Computed structural properties
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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