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Name | 1-Nitro-4-Propoxy-Benzene |
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Synonyms | 1-Nitro-4-Propoxy-Benzene; P-Propoxynitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.19 |
CAS Registry Number | 7244-77-1 |
EINECS | 230-650-2 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1)OCCC |
InChI | 1S/C9H11NO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3 |
InChIKey | AWOXUNCNGSHHSP-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 293.451°C at 760 mmHg (Cal.) |
Flash point | 134.455°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Nitro-4-Propoxy-Benzene |