Name | 2-(Chloromethyl)-1-(1-Methylpropyl)-4-Nitrobenzene |
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Synonyms | 2-(Chloromethyl)-4-Nitro-1-Sec-Butyl-Benzene; 2-(Chloromethyl)-4-Nitro-1-Sec-Butylbenzene; 1-Butan-2-Yl-2-(Chloromethyl)-4-Nitro-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO2 |
Molecular Weight | 227.69 |
CAS Registry Number | 68015-95-2 |
EINECS | 268-161-1 |
SMILES | C1=C(C=CC(=C1CCl)C(CC)C)[N+]([O-])=O |
InChI | 1S/C11H14ClNO2/c1-3-8(2)11-5-4-10(13(14)15)6-9(11)7-12/h4-6,8H,3,7H2,1-2H3 |
InChIKey | JMCWLVUFEAUUQQ-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 331.286°C at 760 mmHg (Cal.) |
Flash point | 154.156°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-1-(1-Methylpropyl)-4-Nitrobenzene |