Name | 5-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate) |
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Molecular Structure | ![]() |
Molecular Formula | C14H17BrN2O5 |
Molecular Weight | 373.20 |
CAS Registry Number | 81732-49-2 |
EINECS | 279-805-6 |
SMILES | O=C(Oc1cc(cc(OC(=O)N(C)C)c1)C(=O)CBr)N(C)C |
InChI | 1S/C14H17BrN2O5/c1-16(2)13(19)21-10-5-9(12(18)8-15)6-11(7-10)22-14(20)17(3)4/h5-7H,8H2,1-4H3 |
InChIKey | UIWCLPRSQHCCHA-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Boiling point | 473.528°C at 760 mmHg (Cal.) |
Flash point | 240.181°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate) |