| CAS Number | 123956-56-9 |
| Catalog Number | AG019MW6 |
| Chemical Name | N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine |
| IUPAC Name | N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C6H8N2OS/c1-4-6(5(2)8-9)10-3-7-4/h3,9H,1-2H3 |
| InChI Key | CVPHKJGYQNSBBU-UHFFFAOYSA-N |
| MDL Number | MFCD11099557 |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.2055 |
| SMILES | CC(C1=C(C)N=CS1)=NO |
| Synonyms | N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine,
123956-56-9,
CTK5J1152,
CTK8F1565,
CVPHKJGYQNSBBU-UHFFFAOYSA-N,
AKOS034261266,
ZINC387851061,
MCULE-2886761994,
5-(1-hydroxyiminoethyl)-4-methylthiazole,
Z381785792,
Ethanone, 1-(4-methyl-5-thiazolyl)-, oxime,
(1E)-1-(4-methyl-1,3-thiazol-5-yl)ethanone oxime,
123956-60-5,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.203g/mol |
| Monoisotopic Mass | 156.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 73.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number