Identification |
Name: | L-Cysteine,S-(2-bromo-1,1,2-trifluoroethyl)- |
Synonyms: | L-cysteine, S-(2-bromo-1,1,2-trifluoroethyl)-;S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine |
CAS: | 153342-07-5 |
Molecular Formula: | C5H7 Br F3 N O2 S |
Molecular Weight: | 282.0788 |
InChI: | InChI=1/C5H7BrF3NO2S/c6-4(7)5(8,9)13-1-2(10)3(11)12/h2,4H,1,10H2,(H,11,12)/t2-,4?/m0/s1 |
Molecular Structure: |
![(C5H7BrF3NO2S) L-cysteine, S-(2-bromo-1,1,2-trifluoroethyl)-;S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine](https://img1.guidechem.com/chem/e/dict/149/153342-07-5.jpg) |
Properties |
Flash Point: | 141.3°C |
Boiling Point: | 310.1°Cat760mmHg |
Density: | 1.835g/cm3 |
Refractive index: | 1.516 |
Flash Point: | 141.3°C |
Safety Data |
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![](/images/detail_15.png) |