| CAS Number | 55484-53-2 |
| Catalog Number | AG01B8FH(AGN-PC-0NLLYP) |
| Chemical Name | 1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl prop-2-enoate |
| IUPAC Name | (1,3-dioxoisoindol-2-yl) prop-2-enoate |
| InChI | InChI=1S/C11H7NO4/c1-2-9(13)16-12-10(14)7-5-3-4-6-8(7)11(12)15/h2-6H,1H2 |
| InChI Key | YOVNLDXKLKJVIV-UHFFFAOYSA-N |
| MDL Number | MFCD00085283 |
| Molecular Formula | C11H7NO4 |
| Molecular Weight | 217.1776 |
| SMILES | C=CC(ON1C(=O)C2=C(C=CC=C2)C1=O)=O |
| Synonyms | 55484-53-2,
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl prop-2-enoate,
N-(Acryloyloxy)phthalimide,
SCHEMBL7087540,
CTK1F6728,
DTXSID10631243,
ZINC60155171,
FCH3674716,
BBV-57820008,
BC5940776,
2-(Acryloyloxy)-1H-isoindole-1,3(2H)-dione,
EN300-200818,
1H-Isoindole-1,3(2H)-dione, 2-[(1-oxo-2-propenyl)oxy]-,
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| Complexity | 339 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.18g/mol |
| Monoisotopic Mass | 217.038g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 63.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number