2-methyl thiazolidine
 
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IUPAC name :2-methyl-1,3-thiazolidine
InChI :InChI=1/C4H9NS/c1-4-5-2-3-6-4/h4-5H,2-3H2,1H3
InChIKey :DQMLFUMEBNHPPB-UHFFFAOYAC
SMILES :CC1NCCS1
cas number :24050-16-6
beilstein number :0102519
fl. number :15.090
molar refractivity :30.05 ± 0.3 cm3
parachor :247.8 ± 4.0 cm3
index of refraction :1.488 ± 0.02
surface tension :31.9 ± 3.0 dyne/cm
density :0.990 ± 0.06 g/cm3
polarizability :11.91 ± 0.5 10-24cm3
xlogp : 0.70
molecular weight : 103.1859600
formula :C4 H9 N S
 
 
fda reg :unspecified h. number :2934.10.0000
 
organoleptics : 
odor strength :high ,
recommend smelling in a 0.01 % solution or less
odor description :
at 0.01 % in propylene glycol.  
cooked meaty
properties : 
appearence :colorless clear liquid
assay : 97.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 162.00 - 164.00 °C. @ 760.00 mm Hg
logp : 0.37
safety : 
Oral Toxicity(LD50) : Intraperitoneal-Mouse    250.00  mg/kg    
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 132.00  °F.  TCC  ( 55.56 °C. )
  
safety links : 
chemidplus :024050166
epa-srs :24050-16-6
  
other : 
 
references : 
fl. number :15.090
pubchem :174184
NIST Chemistry WebBook :1833247627
  
synonyms :
2-methyl thiazolidine
2-methyl-1,3-thiazolidine
2-methylthiazolidine
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
butter



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