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| Name | 1,4-Dibutoxy-2-Chloronitro-Benzene |
|---|---|
| Synonyms | 1,4-Dibutoxy-2-Chloro-3-Nitro-Benzene; 1,4-Dibutoxy-2-Chloronitrobenzene |
| Molecular Structure |  |
| Molecular Formula | C14H20ClNO4 |
| Molecular Weight | 301.77 |
| CAS Registry Number | 71501-43-4 |
| EINECS | 275-571-4 |
| SMILES | C1=CC(=C([N+]([O-])=O)C(=C1OCCCC)Cl)OCCCC |
| InChI | 1S/C14H20ClNO4/c1-3-5-9-19-11-7-8-12(20-10-6-4-2)14(13(11)15)16(17)18/h7-8H,3-6,9-10H2,1-2H3 |
| InChIKey | MJXACADUQMBDHU-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.008°C at 760 mmHg (Cal.) |
| Flash point | 207.813°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Dibutoxy-2-Chloronitro-Benzene |