Identification |
Name: | L-Cysteine,S-[(2,5,6-trimethyl-1,7-dioxo-1H,7H-pyrazolo[1,2-a]pyrazol-3-yl)methyl]- |
Synonyms: | 1H,7H-Pyrazolo[1,2-a]pyrazole,L-cysteine deriv. |
CAS: | 87623-39-0 |
Molecular Formula: | C13H17 N3 O4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H17N3O4S/c1-6-8(3)15-10(5-21-4-9(14)13(19)20)7(2)12(18)16(15)11(6)17/h9H,4-5,14H2,1-3H3,(H,19,20)/t9-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 250.6°C |
Boiling Point: | 490.7°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 250.6°C |
Safety Data |
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