| CAS Number | 52436-42-7 |
| Catalog Number | AG00I9DR(AGN-PC-02JPJX) |
| Chemical Name | 2-Propenoic acid, 2-(2-propynyloxy)ethyl ester |
| IUPAC Name | 2-prop-2-ynoxyethyl prop-2-enoate |
| InChI | InChI=1S/C8H10O3/c1-3-5-10-6-7-11-8(9)4-2/h1,4H,2,5-7H2 |
| InChI Key | QRAIBQFSMDTSQE-UHFFFAOYSA-N |
| MDL Number | MFCD24539475 |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| SMILES | C(C=C)(=O)OCCOCC#C |
| Synonyms | Propargyl-peg2-acrylate,
Propargyl-PEG2- acrylate,
52436-42-7,
BIPG1712,
SCHEMBL1682365,
ZINC96307092,
BP-21658,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.165g/mol |
| Monoisotopic Mass | 154.063g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number