Product Information
Chemical Formula: | C15H9ClN2O4 |
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Molecular Weight: | 316.7 |
Synonyms: | (3-Amino-6-nitrobenzofuran-2-yl)(4-chlorophenyl)methanone |
MDL No.: | MFCD03427111 |
EINECS / EC No.: | N/A |
Pubchem CID: | 4499001 |
IUPAC Name: | (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone |
Standard InchI: | InChI=1S/C15H9ClN2O4/c16-9-3-1-8(2-4-9)14(19)15-13(17)11-6-5-10(18(20)21)7-12(11)22-15/h1-7H,17H2 |
InchI Key: | DDGLTLBWGQVJNN-UHFFFAOYSA-N |
SMILES: | C1=CC(=CC=C1C(=O)C2=C(C3=C(O2)C=C(C=C3)[N+](=O)[O-])N)Cl |
Appearance: | Light orange powder |
Melting Point (°C): | 260-268 |
Boiling Point: | 558.2°C at 760 mmHg |
Density (Theoretical): | 1.504 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.705 |
Safety Information
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