product Name |
4-Methylbenzamide oxime |
Synonyms |
N-HYDROXY-4-METHYL-BENZAMIDINE; N'-HYDROXY-4-METHYLBENZENECARBOXIMIDAMIDE; P-TOLUAMIDEOXIME; n-hydroxy-4-methyl-benzenecarboximidamid; p-tolamidoxime; p-toluamidoxime; BUTTPARK 33\11-54; ART-CHEM-BB B022751; 4-Methylbenzamidoxime; (2-methyl-3-phenylisoxazolidin-5-yl)methanol |
Molecular Formula |
C11H15NO2 |
Molecular Weight |
193.2423 |
InChI |
InChI=1/C11H15NO2/c1-12-11(7-10(8-13)14-12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3 |
CAS Registry Number |
19227-13-5 |
Molecular Structure |
|
Density |
1.113g/cm3 |
Melting point |
140-145℃(lit.) |
Boiling point |
305.6°C at 760 mmHg |
Refractive index |
1.539 |
Flash point |
138.6°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26-36:;
|
|