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3,4,5-trimethoxy-alpha-(morpholinomethylene)phenylacetonitrile (49679-37-0)
Identification
Name:
3,4,5-trimethoxy-alpha-(morpholinomethylene)phenylacetonitrile
CAS:
49679-37-0
EINECS:
256-428-5
Molecular Formula:
C16H21N2O4
Molecular Weight:
305.34894
InChI:
InChI=1/C16H20N2O4/c1-19-14-8-12(9-15(20-2)16(14)21-3)13(10-17)11-18-4-6-22-7-5-18/h8-9,11H,4-7H2,1-3H3/b13-11+
Molecular Structure:
Properties
Flash Point:
237.4°C
Boiling Point:
468.9°C at 760 mmHg
Density:
1.208g/cm
3
Refractive index:
1.582
Flash Point:
237.4°C
Safety Data
Other Product
4-Fluoro-3-(trifluoromethoxy)phenylacetonitrile, 97%
3-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE
4-(trifluoromethyl)phenylacetonitrile
4-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE
(4-aminophenyl)(methoxy)phenylacetonitrile
Phenylacetonitrile
2-Bromo-5-(trifluoromethyl)phenylacetonitrile
2-Chloro-5-(trifluoromethyl)phenylacetonitrile
2-nitro-4-(trifluoromethyl)phenylacetonitrile
2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE
2-METHYL-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE
2-(4-hydroxypiperidin-1-yl)-2-phenylacetonitrile
2-(4-oxopiperidin-1-yl)-2-phenylacetonitrile
Benzenepropanol, 4-hydroxy-alpha-(3,4,6-trimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-, ethanedioate (4:3) (salt)
Androst-5-en-17-one, 3b-hydroxy-16-(morpholinomethylene)-(6CI,8CI)
2-Pyrrolidineacetaldehyde,-alpha-,3,4-trihydroxy-5-oxo-,[2S-[2-alpha-(S*),3-alpha-,4-alpha-]]-(9CI)
Urea, N-nitroso-N-tricyclo[3.2.1.02,4]oct-3-yl-, (1-alpha-,2-alpha-,3-alpha-,4-alpha-,5-alpha-)- (9CI)
5-Hydroxy-3,6,7-trimethoxy-3',4'-methylenedioxyflavone
3',6,7-Trimethoxy-4',5'-methylenedioxyisoflavone
5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone
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