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S-benzyl(2-2H1)DL-cysteine (57866-70-3)

Identification
Name:S-benzyl(2-2H1)DL-cysteine
Synonyms:S-Benzyl(2-2H1)DL-cysteine;S-benzyl(2-~2~H)cysteine;S-benzylcysteine
CAS:57866-70-3
EINECS: 260-999-6
Molecular Formula: C10H13NO2S
Molecular Weight: 211.2807
InChI: InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
Molecular Structure: (C10H13NO2S) S-Benzyl(2-2H1)DL-cysteine;S-benzyl(2-~2~H)cysteine;S-benzylcysteine
Properties
Flash Point: 183.2°C
Boiling Point: 379.2°C at 760 mmHg
Density:1.258g/cm3
Refractive index:1.608
Flash Point: 183.2°C
Safety Data