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L-Cysteine,N-(1-methyl-2-piperidinylidene)- (105099-12-5)
Identification
Name:
L-Cysteine,N-(1-methyl-2-piperidinylidene)-
Synonyms:
BRN 5526858;N-(1-Methyl-2-piperidinylidene)-L-cysteine;L-Cysteine, N-(1-methyl-2-piperidinylidene)-;AC1MI848;LS-59038;(2R)-2-[(1-methylpiperidin-2-ylidene)amino]-3-sulfanylpropanoic acid;105099-12-5
CAS:
105099-12-5
Molecular Formula:
C9H16 N2 O2 S
Molecular Weight:
216.3005
InChI:
InChI=1/C9H16N2O2S/c1-11-5-3-2-4-8(11)10-7(6-14)9(12)13/h7,14H,2-6H2,1H3,(H,12,13)/b10-8+/t7-/m0/s1
Molecular Structure:
Properties
Flash Point:
174.5°C
Boiling Point:
364.9°C at 760 mmHg
Density:
1.29g/cm
3
Refractive index:
1.603
Flash Point:
174.5°C
Safety Data
Other Product
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2-Benzothiazolamine, N-(1-methyl-2-piperidinylidene)-
Methanamine,N-(1-methyl-2-piperidinylidene)-
Thiourea,N-(1-methyl-2-piperidinylidene)-
4-Pyridinesulfonamide, N-(1-methyl-2-piperidinylidene)-
Benzamide, N-(1-methyl-2-piperidinylidene)-
Methanesulfonamide, N-(1-methyl-2-piperidinylidene)-
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L-Cysteine,N-[2-methyl-2-(methylthio)-1-oxopropyl]-
L-Cysteine, N-[2-methyl-2-(nitrooxy)-1-oxopropyl]-
L-Cysteine, N-(2-methyl-1-oxo-2-propenyl)-
L-Cysteine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
L-Cysteine,N-acetyl-S-(2-bromo-1-fluoroethenyl)-, methyl ester
N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt
L-Cysteine, N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-S-methyl-
L-Cysteine, N-acetyl-S-(2-cyano-1-phenylethyl)-, methyl ester
L-Cysteine, N-acetyl-S-(2-hydroxy-1-phenylethyl)-, methyl ester
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