Identification |
Name: | L-Cysteine,N-(3,4-dihydro-2H-pyrrol-5-yl)- |
Synonyms: | BRN 5514881;N-(3,4-Dihydro-2H-pyrrol-5-yl)-L-cysteine;2-(N-1-Carboxy-2-mercaptoethylimino)pyrrolidine;L-Cysteine, N-(3,4-dihydro-2H-pyrrol-5-yl)-;AC1MI83T;LS-59015;(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-sulfanylpropanoic acid;105099-07-8 |
CAS: | 105099-07-8 |
Molecular Formula: | C7H12 N2 O2 S |
Molecular Weight: | 188.2474 |
InChI: | InChI=1/C7H12N2O2S/c10-7(11)5(4-12)9-6-2-1-3-8-6/h5,12H,1-4H2,(H,8,9)(H,10,11)/t5-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 205.7°C |
Boiling Point: | 416.5°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 205.7°C |
Safety Data |
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