Name | alpha-Chloro-3-Methyl-4-Nitrotoluene |
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Synonyms | 4-(Chloromethyl)-2-Methyl-1-Nitro-Benzene; Alpha-Chloro-3-Methyl-4-Nitrotoluene |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2 |
Molecular Weight | 185.61 |
CAS Registry Number | 18515-14-5 |
EINECS | 242-392-8 |
SMILES | C1=CC(=CC(=C1[N+](=O)[O-])C)CCl |
InChI | 1S/C8H8ClNO2/c1-6-4-7(5-9)2-3-8(6)10(11)12/h2-4H,5H2,1H3 |
InChIKey | DLYHOEXVOPOBAJ-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 299.146°C at 760 mmHg (Cal.) |
Flash point | 134.719°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha-Chloro-3-Methyl-4-Nitrotoluene |