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o-Toluamide · CAS 527-85-5 · C8H9NO. UNII 13WGF92B0H. Melting Point: 291 to 297 °F (NTP, 1992); Vapor Pressure: 0.000319 [mmHg]; LogP: 0.76.
| CAS Registry Number | 527-85-5 |
|---|---|
| PubChem CID | 10704 |
| Molecular formula | C8H9NO |
| IUPAC name | 2-methylbenzamide |
| UNII (FDA) | 13WGF92B0H |
| Molecular Weight | 135.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 135.068413911 |
| Monoisotopic Mass | 135.068413911 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Melting Point | 291 to 297 °F (NTP, 1992) |
|---|---|
| Vapor Pressure | 0.000319 [mmHg] |
| LogP | 0.76 |
| 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)
2-METHYLBENZAMIDE; o-Toluamide; 527-85-5; o-Methylbenzamide; o-Toluic amide; DTXSID6025569; 13WGF92B0H; NSC-2169; DTXCID905569; RefChem:167313; 208-427-6; Benzamide, 2-methyl-; o-Tolylamide; 2-BroMo-4-fluoro-; MFCD00007982; toluamide
CAS 527-85-5; molecular formula C8H9NO; molecular weight — g/mol.
2-METHYLBENZAMIDE, o-Toluamide, 527-85-5, o-Methylbenzamide, o-Toluic amide, DTXSID6025569.
Hazard statements reported: H302.
Melting Point: 291 to 297 °F (NTP, 1992); Vapor Pressure: 0.000319 [mmHg]; LogP: 0.76.
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.