Identification |
Name: | 2-Thiophenecarboxylicacid, 3-[(2-bromoacetyl)amino]-, methyl ester |
Synonyms: | 2-Thiophenecarboxylicacid, 3-[(bromoacetyl)amino]-, methyl ester (9CI) |
CAS: | 227958-47-6 |
Molecular Formula: | C8H8 Br N O3 S |
Molecular Weight: | 278.12 |
InChI: | InChI=1/C8H8BrNO3S/c1-13-8(12)7-5(2-3-14-7)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11) |
Molecular Structure: |
![(C8H8BrNO3S) 2-Thiophenecarboxylicacid, 3-[(bromoacetyl)amino]-, methyl ester (9CI)](https://img1.guidechem.com/chem/e/dict/7/227958-47-6.jpg) |
Properties |
Melting Point: | 91 °C |
Flash Point: | 221.1°C |
Boiling Point: | 442.1°Cat760mmHg |
Density: | 1.705g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 221.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |