Identification |
Name: | 1-Pentyn-3-ol,3-(4-nitrobenzoate) |
Synonyms: | 1-Pentyn-3-ol,4-nitrobenzoate (9CI); 1-Pentyn-3-ol, p-nitrobenzoate (6CI); NSC 310177 |
CAS: | 42969-25-5 |
Molecular Formula: | C12H11 N O4 |
Molecular Weight: | 233.22 |
InChI: | InChI=1/C12H11NO4/c1-3-11(4-2)17-12(14)9-5-7-10(8-6-9)13(15)16/h1,5-8,11H,4H2,2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 165.4°C |
Boiling Point: | 372.2°C at 760 mmHg |
Density: | 1.231g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 165.4°C |
Safety Data |
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