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pentyl 1H-indol-3-ylacetate (551-42-8)
Identification
Name:
pentyl 1H-indol-3-ylacetate
Synonyms:
pentyl 1h-indol-3-ylacetate;NSC96344;AC1L67OR;NCIOpen2_006109;AC1Q671V;pentyl 2-(1H-indol-3-yl)acetate;AR-1L0059;NSC-96344
CAS:
551-42-8
Molecular Formula:
C
15
H
19
NO
2
Molecular Weight:
245.3169
InChI:
InChI=1/C15H19NO2/c1-2-3-6-9-18-15(17)10-12-11-16-14-8-5-4-7-13(12)14/h4-5,7-8,11,16H,2-3,6,9-10H2,1H3
Molecular Structure:
Properties
Flash Point:
190.2°C
Boiling Point:
390.9°C at 760 mmHg
Density:
1.111g/cm
3
Refractive index:
1.575
Flash Point:
190.2°C
Safety Data
Other Product
3-NONANON-1-YLACETATE
HEPTAN-3-YLACETATE
ethyl 1H-pyrrol-1-ylacetate
ethyl 1H-tetrazol-1-ylacetate
cyclopentyl 1H-pyrrol-1-ylacetate
ethyl 1H-pyrrol-2-ylacetate
methyl 1H-imidazol-2-ylacetate
Magnesium, bromo(3-pentyl-1H-indol-1-yl)-
(2-iodophenyl)(1-pentyl-1H-indol-3-yl)Methanone
(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-Methanone
methyl 1,2,4-benzotriazin-3-ylacetate
methyl 2-benzothiophen-3-ylacetate
ethyl 1',4',5',7'-tetrahydrospiro[1,3-dioxolane-2,6'-[1,5]methanoazocino[4,3-b]indol]-2'(3'H)-ylacetate
Ethyl 1H-1,2,4-triazol-5-ylacetate
Benzyl 1H-1,2,4-triazol-1-ylacetate
sodium 3,4-dihydroisoquinolin-2(1H)-ylacetate
methyl 1H-1,2,3-triazol-1-ylacetate
butyl 1,3,4,9-tetrahydropyrano[3,4-b]indol-1-ylacetate
ethyl 2-(dimethylamino)-2-quinolin-3-ylacetate
1H-Benzimidazole,2-[1-[5-(chloromethyl)-2-methyl-1H-indol-3-yl]pentyl]-,monohydrochloride
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