| CAS Number | 34490-97-6 |
| Catalog Number | AG01E70R(AGN-PC-00O932) |
| Chemical Name | Isothiazole-3-carbaldehyde |
| IUPAC Name | 1,2-thiazole-3-carbaldehyde |
| InChI | InChI=1S/C4H3NOS/c6-3-4-1-2-7-5-4/h1-3H |
| InChI Key | UTYMNDRFIGGIDB-UHFFFAOYSA-N |
| MDL Number | MFCD10700225 |
| Molecular Formula | C4H3NOS |
| Molecular Weight | 113.1377 |
| SMILES | S1N=C(C=C1)C=O |
| Synonyms | isothiazole-3-carbaldehyde,
34490-97-6,
1,2-thiazole-3-carbaldehyde,
3-Isothiazolecarboxaldehyde,
isothiazolealdehyde,
3-formylisothiazole,
SCHEMBL2009626,
UTYMNDRFIGGIDB-UHFFFAOYSA-N,
ZINC20443576,
AKOS006283686,
FT-0763103,
|
| Complexity | 76.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 112.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.134g/mol |
| Monoisotopic Mass | 112.994g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number