Identification |
Name: | Ethanedithioamide,N1,N2-bis(phenylmethyl)- |
Synonyms: | Ethanedithioamide,N,N'-bis(phenylmethyl)- (9CI); Oxamide, N,N'-dibenzyldithio- (6CI,7CI,8CI);Dibenzylhydrorubeanic acid; Dibenzylrubeanic acid; N,N'-Dibenzyldithiooxamide;N,N'-Dibenzyldithioxamide; NSC 44704 |
CAS: | 122-65-6 |
EINECS: | 204-561-4 |
Molecular Formula: | C16H16 N2 S2 |
Molecular Weight: | 300.46 |
InChI: | InChI=1/C16H16N2S2/c19-15(17-11-13-7-3-1-4-8-13)16(20)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20) |
Molecular Structure: |
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Properties |
Flash Point: | 226.8°C |
Boiling Point: | 451.5°Cat760mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.673 |
Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 226.8°C |
Safety Data |
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