Name | N,N'-Ethylidenebis(2-Bromoacetamide) |
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Synonyms | 2-Bromo-N-[1-[(2-Bromo-1-Oxoethyl)Amino]Ethyl]Acetamide; 2-Bromo-N-[1-(2-Bromoethanoylamino)Ethyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10Br2N2O2 |
Molecular Weight | 301.97 |
CAS Registry Number | 4960-81-0 |
EINECS | 225-603-8 |
SMILES | C(C(NC(NC(=O)CBr)C)=O)Br |
InChI | 1S/C6H10Br2N2O2/c1-4(9-5(11)2-7)10-6(12)3-8/h4H,2-3H2,1H3,(H,9,11)(H,10,12) |
InChIKey | LXQOYTPYCRHHCB-UHFFFAOYSA-N |
Density | 1.817g/cm3 (Cal.) |
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Boiling point | 491.02°C at 760 mmHg (Cal.) |
Flash point | 250.76°C (Cal.) |
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List of Reports Available for N,N'-Ethylidenebis(2-Bromoacetamide) |