Name | (E)-N-Hydroxy-1-(2-Methyl-5-Nitrophenyl)Methanimine |
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Synonyms | 2-METHYL-5-NITRO-BENZALDEHYDE OXIME; 2-Methyl-5-nitro-benzaldehydeoxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3 |
Molecular Weight | 180.16 |
CAS Registry Number | 173058-88-3 |
SMILES | Cc1ccc(cc1\C=N\O)N(=O)=O |
InChI | 1S/C8H8N2O3/c1-6-2-3-8(10(12)13)4-7(6)5-9-11/h2-5,11H,1H3/b9-5+ |
InChIKey | NADSJAKWDBCXED-WEVVVXLNSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 325.78°C at 760 mmHg (Cal.) |
Flash point | 150.827°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Hydroxy-1-(2-Methyl-5-Nitrophenyl)Methanimine |