1-(2-Chlorophenyl)-2-propyn-1-ol - CAS 19115-29-8
Catalog: |
BB014789 |
Product Name: |
1-(2-Chlorophenyl)-2-propyn-1-ol |
CAS: |
19115-29-8 |
Synonyms: |
1-(2-chlorophenyl)-2-propyn-1-ol; 1-(2-chlorophenyl)prop-2-yn-1-ol |
IUPAC Name: | 1-(2-chlorophenyl)prop-2-yn-1-ol |
Description: | 1-(2-Chlorophenyl)-2-propyn-1-ol (CAS# 19115-29-8 ) is a useful research chemical. |
Molecular Weight: | 166.60 |
Molecular Formula: | C9H7ClO |
Canonical SMILES: | C#CC(C1=CC=CC=C1Cl)O |
InChI: | InChI=1S/C9H7ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h1,3-6,9,11H |
InChI Key: | MUENINFVGCDNTE-UHFFFAOYSA-N |
LogP: | 2.00660 |
Publication Number | Title | Priority Date |
CN-112979610-A | Diacetylene diol compound, and synthetic method and application thereof | 20210305 |
AU-2014249050-B2 | Histone dementhylase inhibitors | 20130312 |
EP-2968282-A1 | Histone dementhylase inhibitors | 20130312 |
EP-2968282-B1 | Histone dementhylase inhibitors | 20130312 |
JP-2016516699-A | Histone demethylase inhibitor | 20130312 |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.0185425 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.0185425 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS