System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/1-methyl-2-nitrobenzene
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1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 15769 |
Formula | C10H16O |
Synonym | 2-camphanone |
Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | camphor |
Synonym | ±-2-bornanone |
Synonym | 2-bornanone |
Synonym | ±-2-camphanone |
Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
Synonym | DL-camphor |
Synonym | gum camphor |
Synonym | 2-camphonone |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
2) 1-methyl-2-nitrobenzene |
DECHEMA ID | 43639 |
Formula | C7H7NO2 |
Synonym | ONT |
Synonym | o-methylnitrobenzene |
Synonym | 2-nitrotoluol |
Synonym | 2-methylnitrobenzene |
Synonym | o-nitrotoluene |
Synonym | 2-nitrotoluene |
Synonym | 2-methyl-1-nitrobenzene |
Synonym | 2-nitro-1-methylbenzene |
Synonym | 1-nitro-2-methylbenzene |
InChi-Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
Registry No. | 88-72-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |