| CAS Number | 17480-07-8 |
| Catalog Number | AG019EQL(AGN-PC-0QAMRH) |
| Chemical Name | 2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione |
| IUPAC Name | 2-(3-phenylprop-2-enyl)isoindole-1,3-dione |
| InChI | InChI=1S/C17H13NO2/c19-16-14-10-4-5-11-15(14)17(20)18(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2 |
| InChI Key | AUDPOCGNHFKZBR-UHFFFAOYSA-N |
| MDL Number | MFCD00158665 |
| Molecular Formula | C17H13NO2 |
| Molecular Weight | 263.2906 |
| SMILES | O=C1N(C/C=C/c2ccccc2)C(=O)c2c1cccc2 |
| Synonyms | 2-Cinnamylisoindoline-1,3-dione,
56866-32-1,
N-cinnamyl phthalimide,
2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione,
AC1L7YEP,
Oprea1_270549,
CTK1F3666,
AUDPOCGNHFKZBR-UHFFFAOYSA-N,
MCULE-3381685262,
2-(3-phenylprop-2-enyl)isoindole-1,3-dione,
1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-,
17480-07-8,
CID318571,
N-(3-PHENYLALLYL)PHTHALIMIDE,
NSC255283,
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| Complexity | 385 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.296g/mol |
| Monoisotopic Mass | 263.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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