Identification |
Name: | 2-chloro-N,N-diprop-2-en-1-ylacetamide - 1,2,3-trichloro-4-(chloromethyl)benzene (1:1) |
Synonyms: | Randox-T;CDAA-T;CDAA + TCBC;AC1MHUAK;LS-143282;83418-EP2305655A2;2-chloro-N,N-bis(prop-2-enyl)acetamide; 1,2,3-trichloro-4-(chloromethyl)benzene;8005-43-4 |
CAS: | 8005-43-4 |
Molecular Formula: | C15H16Cl5NO |
Molecular Weight: | 403.5586 |
InChI: | InChI=1/C8H12ClNO.C7H4Cl4/c1-3-5-10(6-4-2)8(11)7-9;8-3-4-1-2-5(9)7(11)6(4)10/h3-4H,1-2,5-7H2;1-2H,3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 99.8°C |
Boiling Point: | 241.5°C at 760 mmHg |
Flash Point: | 99.8°C |
Safety Data |
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