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3-Oxazolidineethanol,2-propyl- (17816-77-2)
Identification
Name:
3-Oxazolidineethanol,2-propyl-
Synonyms:
NSC 78057
CAS:
17816-77-2
Molecular Formula:
C8H17 N O2
Molecular Weight:
159.2261
InChI:
InChI=1/C8H17NO2/c1-2-3-8-9(4-6-10)5-7-11-8/h8,10H,2-7H2,1H3
Molecular Structure:
Properties
Flash Point:
104.5°C
Boiling Point:
249.2°C at 760 mmHg
Density:
0.995g/cm
3
Refractive index:
1.46
Flash Point:
104.5°C
Safety Data
Other Product
3-Oxazolidineethanol,2-(phenylimino)-
3-Oxazolidineethanol, 2-pentyl-
3-Oxazolidineethanol, 2-phenyl-
3-Oxazolidineethanol,2-(1-methylethyl)-
3-Oxazolidineethanol, 2-(1-ethylpentyl)-
3-Oxazolidineethanol
3-Oxazolidineethanol,2-hydroxy-2-(methylamino)-
3-Oxazolidineethanol,2-hydroxy-2-methyl-
3-Oxazolidineethanol,2-ethyl-2-methyl-
3-Oxazolidineethanol,2-(1-methylethyl)-, 3,3'-carbonate
3-Oxazolidineethanol, a-(chloromethyl)-2-(1-methylethyl)-
3-Oxazolidineethanol, 2-(1-methylethyl)-, benzoate (ester)
3-Oxazolidineethanol, a,5-dimethyl-
3-Oxazolidineethanol, benzoate (ester)
3-Oxazolidineethanol,2-[(5-nitro-2-thiazolyl)imino]-
3-Oxazolidineethanol, 2-(C12-14-branched and linear alkyl) derivs.
3-Oxazolidineethanol,2-[[3-(methylthio)-1-phenyl-1H-1,2,4-triazol-5-yl]imino]-
((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
3-Thiophenamine,2-propyl-
3-Pyridinamine,2-propyl-
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