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1H-Indole-3-acetamide,5-(phenylmethoxy)- (5933-28-8)
Identification
Name:
1H-Indole-3-acetamide,5-(phenylmethoxy)-
Synonyms:
Indole-3-acetamide,5-(benzyloxy)- (6CI,7CI,8CI); 5-Benzyloxy-3-indolylacetamide; NSC 73393
CAS:
5933-28-8
Molecular Formula:
C17H16 N2 O2
Molecular Weight:
280.32
InChI:
InChI=1/C17H16N2O2/c18-17(20)8-13-10-19-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11H2,(H2,18,20)
Molecular Structure:
Properties
Flash Point:
300.4°C
Boiling Point:
573.1°C at 760 mmHg
Density:
1.273g/cm
3
Refractive index:
1.675
Flash Point:
300.4°C
Safety Data
Other Product
1H-Indole-3-acetamide, a-oxo-5-(phenylmethoxy)-
5-Methoxy-α-oxo-6-(phenylmethoxy)-1H-indole-3-acetamide
1H-Indole-3-acetamide, a-oxo-6-(phenylmethoxy)-
1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(phenylmethoxy)-
1H-Indole-3-acetamide, a-oxo-5,6-bis(phenylmethoxy)-
1H-Indole-3-carboxaldehyde,5-(phenylmethoxy)-
1H-Indole-3-acetonitrile,5-(phenylmethoxy)-
1H-Indole-3-carboxaldehyde,5-[(phenylmethoxy)methyl]-
1H-Indole-3-aceticacid, 5-(phenylmethoxy)-, hydrazide
1H-Indole,5-(phenylmethoxy)-3-(4-piperidinylmethyl)-
1H-Indole-3-ethanamine,5-(phenylmethoxy)-
1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-
1H-Indole-3-aceticacid, 5-(phenylmethoxy)-
1H-Indole, 5-(phenylmethoxy)-3-(4-piperidinyl)-
1H-Indole, 3-methyl-5-(phenylmethoxy)-
1H-Indole, 1-(3-chloropropyl)-5-(phenylmethoxy)-
1H-Indole,3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-
1H-Indole-5-acetamide
1H-Indole-3-acetamide,5-methoxy-
1H-Indole-3-acetamide,5-bromo-
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