Identification |
Name: | Benzenamine,N,N-bis[2-[(2-chloroethyl)thio]ethyl]- |
Synonyms: | Benzenamine, N,N-bis(2-((2-chloroethyl)thio)ethyl)-;N,N-Bis(2-((2-chloroethyl)thio)ethyl)benzenamine |
CAS: | 64508-88-9 |
Molecular Formula: | C14H21 Cl2 N S2 |
Molecular Weight: | 338.3592 |
InChI: | InChI=1/C14H21Cl2NS2/c15-6-10-18-12-8-17(9-13-19-11-7-16)14-4-2-1-3-5-14/h1-5H,6-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 244.4°C |
Boiling Point: | 480.5°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 244.4°C |
Safety Data |
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