| CAS Number | 351992-19-3 |
| Catalog Number | AG00I6Z1(AGN-PC-0WP1TD) |
| Chemical Name | 4-Bromo-N-ethylphthalimide |
| IUPAC Name | 5-bromo-2-ethylisoindole-1,3-dione |
| InChI | InChI=1S/C10H8BrNO2/c1-2-12-9(13)7-4-3-6(11)5-8(7)10(12)14/h3-5H,2H2,1H3 |
| InChI Key | ZXCTXIQGCZCRNK-UHFFFAOYSA-N |
| MDL Number | MFCD00574086 |
| Molecular Formula | C10H8BrNO2 |
| Molecular Weight | 254.0800 |
| SMILES | CCN1C(=O)c2c(C1=O)ccc(c2)Br |
| Synonyms | 4-Bromo-N-ethylphthalimide,
5-bromo-2-ethylisoindoline-1,3-dione,
351992-19-3,
AC1M56YV,
Cambridge id 5238538,
SCHEMBL585483,
ZXCTXIQGCZCRNK-UHFFFAOYSA-N,
ZINC2968464,
5-bromo-2-ethylisoindole-1,3-dione,
AKOS003244912,
MCULE-7352544170,
SR-01000200258,
SR-01000200258-1,
5-bromo-2-ethyl-2,3-dihydro-1H-isoindole-1,3-dione,
ZINC02968464,
CID2274430,
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| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.083g/mol |
| Monoisotopic Mass | 252.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number