Product Information
Chemical Formula: | C13H11NO3 |
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Molecular Weight: | 229.24 |
Synonyms: | Benzene, 1-nitro-4-(phenoxymethyl)-; p-Nitrobenzyl phenyl ether; 4-Nitrobenzyl phenyl ether |
MDL No.: | MFCD00024778 |
EINECS / EC No.: | 667-469-7 |
Pubchem CID: | 99674 |
IUPAC Name: | 1-nitro-4-(phenoxymethyl)benzene |
Standard InchI: | InChI=1S/C13H11NO3/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2 |
InchI Key: | BKSDFYLOSRTHTL-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-] |
Appearance: | powder |
Boiling Point: | 381.5 °C (760 mmHg) |
Density (Theoretical): | 1.23 g/cm3 |
Storage Temperature: | RT |
Flash Point: | 172.9 °C |
Refractive Index: | 1.603 |
Safety Information
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