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Thioacetazone · CAS 104-06-3 · C10H12N4OS. UNII NS00070836. LogP: 1.7.
| CAS Registry Number | 104-06-3 |
|---|---|
| PubChem CID | 2733749 |
| Molecular formula | C10H12N4OS |
| IUPAC name | N-[4-[(carbamothioylhydrazinylidene)methyl]phenyl]acetamide |
| UNII (FDA) | NS00070836 |
| Molecular Weight | 236.30 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 236.07318219 |
| Monoisotopic Mass | 236.07318219 |
| Topological Polar Surface Area | 112 |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| LogP | 1.7 |
|---|
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
104-06-3; RefChem:1069040; 4'-Formylacetanilide Thiosemicarbazone; Thiosemicarbazone; MFCD00022157; Mirizone neustab; 4207RP; Acetanilide, 4'-formyl-, thiosemicarbazone; N-[4-[(carbamothioylhydrazinylidene)methyl]phenyl]acetamide; SCHEMBL42516; N-(4-([2-(Aminocarbothioyl)hydrazono]methyl)phenyl)acetamide; Acetamide, N-(4-(((aminothiomethyl)hydrazono)methylene)phenyl)-; Acetamide, N1-(4-([2-(aminocarbothioyl)hydrazono]methyl)phenyl); Acetamide, N-[4-[[2-(aminothioxomethyl)hydrazinylidene]methyl]phenyl]-; 4-Acetamidobenzaldehyde thiosemicarbazone;4-Acetamidobenzaldehyde thiosemicarbazone; SRVJKTDHMYAMHA-UHFFFAOYSA-N
CAS 104-06-3; molecular formula C10H12N4OS; molecular weight — g/mol.
104-06-3, RefChem:1069040, 4'-Formylacetanilide Thiosemicarbazone, Thiosemicarbazone, MFCD00022157, Mirizone neustab.
Hazard statements reported: H302.
LogP: 1.7.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.