System: 1-heptanol/N'-(4-chlorophenyl)-N,N-dimethylurea
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1) 1-heptanol |
DECHEMA ID | 2712 |
Formula | C7H16O |
Synonym | 1-hydroxyheptane |
Synonym | prim.-heptyl alcohol |
Synonym | heptyl alcohol |
Synonym | heptan-1-ol |
Synonym | gentanol |
Synonym | n-heptanol |
Synonym | n-heptyl alcohol |
Synonym | heptanol |
Synonym | n-heptane-1-ol |
Synonym | enanthic alcohol |
InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Registry No. | 111-70-6 |
2) N'-(4-chlorophenyl)-N,N-dimethylurea |
DECHEMA ID | 9486 |
Formula | C9H11ClN2O |
Synonym | Chlorfenidim |
Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
Synonym | monurone |
InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
Registry No. | 150-68-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 2 | 2 | View |