Name | N-(p-Tolyl)Hydroxylamine |
---|---|
Synonyms | Benzenamine, N-Hydroxy-4-Methyl-; 4-(Hydroxyamino)Toluene; 4-15-00-00019 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 623-10-9 |
SMILES | C1=C(NO)C=CC(=C1)C |
InChI | 1S/C7H9NO/c1-6-2-4-7(8-9)5-3-6/h2-5,8-9H,1H3 |
InChIKey | AGJOAIMUXIQLCN-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
---|---|
Boiling point | 231.865°C at 760 mmHg (Cal.) |
Flash point | 117.689°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(p-Tolyl)Hydroxylamine |