| CAS Number | 1039766-69-2 |
| Catalog Number | AG00HA8I(AGN-PC-0WAYF2) |
| Chemical Name | Dimethyl 1-(2-oxopropyl)-1h-1,2,3-triazole-4,5-dicarboxylate |
| IUPAC Name | dimethyl 1-(2-oxopropyl)triazole-4,5-dicarboxylate |
| InChI | InChI=1S/C9H11N3O5/c1-5(13)4-12-7(9(15)17-3)6(10-11-12)8(14)16-2/h4H2,1-3H3 |
| InChI Key | JJWCJAOAQTWQPQ-UHFFFAOYSA-N |
| MDL Number | MFCD22549283 |
| Molecular Formula | C9H11N3O5 |
| Molecular Weight | 241.2007 |
| SMILES | O=C(OC)C=1(N=NN(C=1C(=O)OC)CC(=O)C) |
| Synonyms | dimethyl 1-(2-oxopropyl)-1H-1,2,3-triazole-4,5-dicarboxylate,
1039766-69-2,
C9H11N3O5,
HTS001364,
MFCD22549283,
ZINC85345148,
AKOS021595147,
BS-3117,
KS-0000235S,
OR310710,
4,5-dimethyl 1-(2-oxopropyl)-1H-1,2,3-triazole-4,5-dicarboxylate,
|
| Complexity | 333 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.203g/mol |
| Monoisotopic Mass | 241.07g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 100A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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Certificate of Analysis
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