Identification |
Name: | 4-Hexyn-3-ol,6-[bis(2-chloroethyl)amino]-3-methyl-, hydrochloride (1:1) |
Synonyms: | 4-Hexyn-3-ol,6-[bis(2-chloroethyl)amino]-3-methyl-, hydrochloride (8CI,9CI); NSC 112509 |
CAS: | 19176-72-8 |
Molecular Formula: | C11H19 Cl2 N O . Cl H |
Molecular Weight: | 252.1807 |
InChI: | InChI=1/C11H19Cl2NO/c1-3-11(2,15)5-4-8-14(9-6-12)10-7-13/h15H,3,6-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 133.3°C |
Boiling Point: | 296.8°C at 760 mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.508 |
Flash Point: | 133.3°C |
Safety Data |
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