| CAS Number | 78593-42-7 |
| Catalog Number | AG008MGT(AGN-PC-0NJV3H) |
| Chemical Name | 4-Ethynylisoquinoline |
| IUPAC Name | 4-ethynylisoquinoline |
| InChI | InChI=1S/C11H7N/c1-2-9-7-12-8-10-5-3-4-6-11(9)10/h1,3-8H |
| InChI Key | VDIRBUGVPXVPCF-UHFFFAOYSA-N |
| MDL Number | MFCD18252645 |
| Molecular Formula | C11H7N |
| Molecular Weight | 153.1800 |
| SMILES | C#CC1=C2C(C=CC=C2)=CN=C1 |
| Synonyms | 4-ethynylisoquinoline,
78593-42-7,
Isoquinoline, 4-ethynyl-,
SCHEMBL4062748,
CTK8C3185,
DTXSID10506583,
ANW-69785,
ZINC39264386,
AKOS013253330,
AJ-99504,
TC-158530,
ST24023533,
Y5550,
F-5154,
F2167-2853,
C11H7N,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.184g/mol |
| Monoisotopic Mass | 153.058g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number