Identification |
Name: | 1,1'-piperazine-1,4-diylbis(4-chlorobutan-1-one) |
Synonyms: | 1,1'-piperazine-1,4-diylbis(4-chlorobutan-1-one);NSC49399;AC1L67SQ;AC1Q5K76;KST-1B8445;AR-1B4887;NSC-49399;AKOS003887502;4-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one |
CAS: | 6639-67-4 |
Molecular Formula: | C12H20Cl2N2O2 |
Molecular Weight: | 295.2054 |
InChI: | InChI=1/C12H20Cl2N2O2/c13-5-1-3-11(17)15-7-9-16(10-8-15)12(18)4-2-6-14/h1-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 252°C |
Boiling Point: | 493.1°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 252°C |
Safety Data |
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