Product Information
Chemical Formula: | C15H10N2O4 |
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Molecular Weight: | 282.26 |
Synonyms: | (3-Amino-6-nitrobenzofuran-2-yl)(phenyl)methanone |
MDL No.: | MFCD03427110 |
EINECS / EC No.: | N/A |
Pubchem CID: | 5061996 |
IUPAC Name: | (3-amino-6-nitro-1-benzofuran-2-yl)-phenylmethanone |
Standard InchI: | InChI=1S/C15H10N2O4/c16-13-11-7-6-10(17(19)20)8-12(11)21-15(13)14(18)9-4-2-1-3-5-9/h1-8H,16H2 |
InchI Key: | VBCOORLNGQAWSF-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C(C=C3)[N+](=O)[O-])N |
Appearance: | Light orange powder |
Melting Point (°C): | 228-236 |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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