Identification |
Name: | L-Cysteine,N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)- |
Synonyms: | BRN 5520873;N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)-L-cysteine;L-Cysteine, N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-;AC1MI83W;LS-59045;(2R)-3-sulfanyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid;105099-08-9 |
CAS: | 105099-08-9 |
Molecular Formula: | C9H16 N2 O2 S |
Molecular Weight: | 216.3005 |
InChI: | InChI=1/C9H16N2O2S/c12-9(13)7(6-14)11-8-4-2-1-3-5-10-8/h7,14H,1-6H2,(H,10,11)(H,12,13)/t7-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 215.4°C |
Boiling Point: | 432.5°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 215.4°C |
Safety Data |
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