Basic information
- CAS
6649-55-4- Standard SMILES
Br.N=C1SCCN1CC(O)c1ccccc1- InChIKey
YXGODDMQKKSXMM-UHFFFAOYSA-N- Molecular formula
- C11H15BrN2OS
- Average molar mass
- 303.22 g/mol
- Monoisotopic mass
- 302.00885
Names & identifiers
- Preferred name
- 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide
- IUPAC
- 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol;hydrobromide
- English name
- 2-imino-alpha-phenylthiazolidin-3-ethanol monohydrobromide
- Molecular formula
- C11H15BrN2OS
- Molecular weight
- 303.2186
Names & synonyms
EINECS 229-669-96649-55-42-Imino-alpha-phenylthiazolidin-3-ethanol monohydrobromideDTXSID30985119NS000459472-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-ol--hydrogen bromide (1/1)
Database identifiers
- CAS
6649-55-4- PubChem CID
- 6455331
- DTXSID
DTXSID30985119- EC Number
- 229-669-9
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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