Basic information
- CAS
51627-99-7- Standard SMILES
CCOC(=N)Cc1ccc(Br)cc1.Cl- InChIKey
YKSNXCIUGUFRHE-UHFFFAOYSA-N- Molecular formula
- C10H13BrClNO
- Average molar mass
- 278.57 g/mol
- Monoisotopic mass
- 276.9869
Names & identifiers
- Preferred name
- Ethyl 2-(4-bromophenyl)ethanecarboximidate hydrochloride
- IUPAC
- ethyl 2-(4-bromophenyl)ethanimidate;hydrochloride
Names & synonyms
51627-99-7Ethyl 2-(4-bromophenyl)ethanecarboximidate hydrochlorideethyl 2-(4-bromophenyl)ethanimidate;hydrochlorideMFCD14707310ethyl 2-(4-bromophenyl)acetimidate hydrochlorideethyl 2-(4-bromophenyl)ethanimidate hydrochlorideBenzeneethanimidic acid, 4-bromo-, ethyl ester, hydrochloride (1:1)SCHEMBL26611399AKOS040767011DB-416177
Database identifiers
- CAS
51627-99-7- PubChem CID
- 46318436
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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