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1(2H)-Quinolineaceticacid, 3,4-dihydro- (845264-90-6)
Identification
Name:
1(2H)-Quinolineaceticacid, 3,4-dihydro-
Synonyms:
3,4-DIHYDRO-1(2H)-QUINOLINEACETIC ACID
CAS:
845264-90-6
Molecular Formula:
C11H13 N O2
Molecular Weight:
191.23
InChI:
InChI=1/C11H13NO2/c13-11(14)8-12-7-3-5-9-4-1-2-6-10(9)12/h1-2,4,6H,3,5,7-8H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:
186.5°C
Boiling Point:
384.7°C at 760 mmHg
Density:
1.198g/cm
3
Refractive index:
1.577
Flash Point:
186.5°C
Safety Data
Other Product
1(2H)-Quinolineaceticacid, 3,4-dihydro-6-methoxy-a-methyl-2-oxo-
1(2H)-Quinolineaceticacid, 2-oxo-
1(2H)-Quinolineaceticacid, a-oxo-, ethyl ester
3-Quinolineaceticacid, 2-methyl-4-phenyl-
3-Quinolineaceticacid,2,4-dimethyl-(9CI)
7-Quinolineaceticacid
5-Quinolineaceticacid,8-hydroxy-(9CI)
1 3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1 5-&
1(2H)-Naphthalenone, 3,4-dihydro-3-(4-methoxyphenyl)-4-methyl-
1-Propanone,3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)phenyl]-
3(2H)-Thiophenone,dihydro-4-(1-hydroxyethylidene)-, (E)- (9CI)
3(2H)-Isoquinolinone, 1-(4-aminophenyl)-1,4-dihydro-
Morpholine,4-(3,4-dihydro-2H-1-benzopyran-3-yl)-
Ethanone,1-(5,6-dihydro-4-methyl-2H-thiopyran-3-yl)-
Phenol, 4-(3,4-dihydro-2H-1-benzopyran-3-yl)- (9CI)
2H-1-Benzopyran-7-ol,3,4-dihydro-3-(4-hydroxyphenyl)-
2H-1-Benzopyran-3-ol,3,4-dihydro-2-(4-hydroxyphenyl)-
2H-1-Benzopyran-6,7-diol,3,4-dihydro-3-(4-methoxyphenyl)-
2H-1-Benzopyran-7,8-diol,3,4-dihydro-3-(4-hydroxyphenyl)-
2H-1-Benzopyran-7-ol,3,4-dihydro-3-(4-methoxyphenyl)-
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