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chemBlink massive supplier since 2012 | ||||
Name | N-Methyl-2-Nitro-4-Phenoxy-Benzenamine |
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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.) |
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Boiling point | 378.566°C at 760 mmHg (Cal.) |
Flash point | 182.75°C (Cal.) |
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List of Reports Available for N-Methyl-2-Nitro-4-Phenoxy-Benzenamine |