![structure of 2-[5-chloro-2-(chloromethyl)-1h-1,3-benzodiazol-1-yl]ethan-1-ol](https://molwiki.oss-cn-hongkong.aliyuncs.com/structure/85/1000932-85-3.svg)
2-[5-chloro-2-(chloromethyl)-1h-1,3-benzodiazol-1-yl]ethan-1-ol
CAS No.:
1000932-85-3
M. Wt:
245.10
M. Fa:
C10H10Cl2N2O
InChI Key:
FPBDSBPLKVZYGY-UHFFFAOYSA-N
Names and Identifiers of 1000932-85-3
CAS Number |
1000932-85-3 |
|---|---|
MDL Number |
MFCD09971412 |
IUPAC Name |
2-[5-chloro-2-(chloromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-ol |
InChI |
InChI=1S/C10H10Cl2N2O/c11-6-10-13-8-5-7(12)1-2-9(8)14(10)3-4-15/h1-2,5,15H,3-4,6H2 |
InChIKey |
FPBDSBPLKVZYGY-UHFFFAOYSA-N |
Canonical SMILES |
OCCN1C2=CC=C(Cl)C=C2N=C1CCl |
UNSPSC Code |
12352100 |
Physical and chemical properties of 1000932-85-3
Acidity coefficient |
14.50±0.10(Predicted) |
|---|---|
Boiling Point |
435.7±35.0 °C(Predicted) |
Density |
1.45±0.1 g/cm3(Predicted) |
H Bond Acceptors |
2 |
H Bond Donors |
1 |
LogP |
2.05753126966667 |
Molecular Formula |
C10H10Cl2N2O |
Molecular Weight |
245.10 |
Safety Information of 1000932-85-3
Applications of 1000932-85-3
The applications of 2-[5-chloro-2-(chloromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-ol extend across various fields:
- Pharmaceuticals: Due to its potential biological activity, it may serve as a lead compound in drug development.
- Chemical Research: It can be utilized as an intermediate in organic synthesis, particularly in the development of more complex heterocyclic compounds.
- Material Science: Its unique properties may lend themselves to applications in developing new materials with specific functionalities.
Interaction Studies of 1000932-85-3
Interaction studies are crucial for understanding how 2-[5-chloro-2-(chloromethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-ol interacts with biological targets. Preliminary data suggest potential interactions with enzymes or receptors involved in cellular signaling pathways. Further studies are necessary to elucidate these interactions fully and assess their implications for therapeutic use.