| CAS Number | 51640-50-7 |
| Catalog Number | AG01AGLU(AGN-PC-08XTK2) |
| Chemical Name | 5-[(hydroxyimino)methyl]-1,3-thiazol-2-amine |
| IUPAC Name | N-[(2-amino-1,3-thiazol-5-yl)methylidene]hydroxylamine |
| InChI | InChI=1S/C4H5N3OS/c5-4-6-1-3(9-4)2-7-8/h1-2,8H,(H2,5,6) |
| InChI Key | KUSDDQWDRVAMBR-UHFFFAOYSA-N |
| MDL Number | MFCD13179618 |
| Molecular Formula | C4H5N3OS |
| Molecular Weight | 143.1670 |
| SMILES | NC1SC(C=NO)=CN=1 |
| Synonyms | 51640-50-7,
5-Thiazolecarboxaldehyde, 2-amino-, oxime,
KUSDDQWDRVAMBR-UHFFFAOYSA-N,
2-aminothiazole-5-carboxaldehyde oxime,
AKOS026727687,
ZINC242547824,
5-[(hydroxyimino)methyl]-1,3-thiazol-2-amine,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.164g/mol |
| Monoisotopic Mass | 143.015g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 99.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number