Name | 1-[(Chloromethoxy)Methyl]-3-Nitrobenzene |
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Synonyms | 1-(Chloromethoxymethyl)-3-Nitro-Benzene; Nsc 83566; Benzene, 1-[(Chloromethoxy)Methyl]-3-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO3 |
Molecular Weight | 201.61 |
CAS Registry Number | 54397-20-5 |
SMILES | C1=CC=C(C=C1COCCl)[N+]([O-])=O |
InChI | 1S/C8H8ClNO3/c9-6-13-5-7-2-1-3-8(4-7)10(11)12/h1-4H,5-6H2 |
InChIKey | YNEGTYXPKSYRQH-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 310.226°C at 760 mmHg (Cal.) |
Flash point | 141.42°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Chloromethoxy)Methyl]-3-Nitrobenzene |