| CAS Number | 1368187-62-5 |
| Catalog Number | AG01EJS4 |
| Chemical Name | 3-amino-1,2-oxazole-5-carbonitrile |
| IUPAC Name | 3-amino-1,2-oxazole-5-carbonitrile |
| InChI | InChI=1S/C4H3N3O/c5-2-3-1-4(6)7-8-3/h1H,(H2,6,7) |
| InChI Key | GTICSFWJWOXIJU-UHFFFAOYSA-N |
| MDL Number | MFCD22071690 |
| Molecular Formula | C4H3N3O |
| Molecular Weight | 109.0861 |
| SMILES | NC1=NOC(C#N)=C1 |
| Synonyms | 3-AMINO-1,2-OXAZOLE-5-CARBONITRILE,
1368187-62-5,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 109.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 109.088g/mol |
| Monoisotopic Mass | 109.028g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 75.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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