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benzo[h]quinolin-7-ol (87707-11-7)
Identification
Name:
benzo[h]quinolin-7-ol
Synonyms:
benzo[h]quinolin-7-ol;Benzo(h)quinolin-7-ol;87707-11-7;AC1L4ITI
CAS:
87707-11-7
Molecular Formula:
C
13
H
9
NO
Molecular Weight:
195.2167
InChI:
InChI=1/C13H9NO/c15-12-5-1-4-11-10(12)7-6-9-3-2-8-14-13(9)11/h1-8,15H
Molecular Structure:
Properties
Flash Point:
208.2°C
Boiling Point:
420.6°C at 760 mmHg
Density:
1.307g/cm
3
Refractive index:
1.767
Flash Point:
208.2°C
Safety Data
Other Product
Benzo[h]quinolin-4-ol
2-METHYL-BENZO[H]QUINOLIN-4-OL
Benzo[h]quinolin-3-ol,1,2,3,4-tetrahydro-
dibenzo[f,h]quinolin-7-ol
Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-1-methyl-
[1,3]Dioxolo[4,5]benzo[1,2-h]quinolin-3-ol
benzo[h]quinolin-2-amine
7-[2-(benzo[h]quinolin-2-yl)phenyl]dibenzo[c,h]acridine
7-[2-(benzo[h]quinolin-2-yl)phenyl]benzo[c]acridine
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-5-methyl-
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-, cis-
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-, trans-
Benzo[g]quinolin-6-ol, 9-fluoro-7-nitroso-
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1,5,5-trimethyl-
Benzo[h]quinolin-4-ol, 3-(3-chloro-2-butenyl)-2-methyl-
Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-1-methyl-, acetate (ester)
Benzo[g]quinolin-4-ol
Benzo[f]quinolin-8-ol
Benzo[h]quinolin-4-amine (9CI)
Ethanone, 1-benzo[h]quinolin-4-yl-
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