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| Chemical distributor | ||||
| chemBlink massive supplier since 2012 | ||||
| Name | N-Methyl-2-Nitro-4-Phenoxy-Benzenamine |
|---|---|
| Synonyms | Methyl-[2-Nitro-4-(Phenoxy)Phenyl]Amine; Nsc86691 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O3 |
| Molecular Weight | 244.25 |
| CAS Registry Number | 23042-47-9 |
| SMILES | C1=CC=CC=C1OC2=CC(=C(C=C2)NC)[N+]([O-])=O |
| InChI | 1S/C13H12N2O3/c1-14-12-8-7-11(9-13(12)15(16)17)18-10-5-3-2-4-6-10/h2-9,14H,1H3 |
| InChIKey | YBZDGUKDRPGRLP-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.566°C at 760 mmHg (Cal.) |
| Flash point | 182.75°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-2-Nitro-4-Phenoxy-Benzenamine |