| CAS Number | 40408-46-6 |
| Catalog Number | AG00CSN8(AGN-PC-0LWTAY) |
| Chemical Name | 1-Cyclopropylimidazolidine-2,4,5-trione |
| IUPAC Name | 1-cyclopropylimidazolidine-2,4,5-trione |
| InChI | InChI=1S/C6H6N2O3/c9-4-5(10)8(3-1-2-3)6(11)7-4/h3H,1-2H2,(H,7,9,11) |
| InChI Key | BYTBKDLRJZNFLD-UHFFFAOYSA-N |
| MDL Number | MFCD07346309 |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| SMILES | O=C1N(C2CC2)C(=O)C(=O)N1 |
| Synonyms | 1-cyclopropylimidazolidine-2,4,5-trione,
40408-46-6,
AC1OFJZL,
AC1Q6G4E,
CTK4I3038,
DTXSID90427868,
ZINC4218315,
AKOS008056246,
MCULE-2788185504,
NE35666,
EN300-14452,
ZINC04218315,
CID7130803,
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| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.125g/mol |
| Monoisotopic Mass | 154.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number