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1-aminophenanthridin-6(5H)-one (17613-44-4)
Identification
Name:
1-aminophenanthridin-6(5H)-one
Synonyms:
1-aminophenanthridin-6(5h)-one;MLS002706518;17613-44-4;NSC113296;AC1L6P4H;AC1Q6KH9;1-amino-5H-phenanthridin-6-one;AR-1C1553;NSC-113296;SMR001573923
CAS:
17613-44-4
Molecular Formula:
C
13
H
10
N
2
O
Molecular Weight:
210.2313
InChI:
InChI=1/C13H10N2O/c14-10-6-3-7-11-12(10)8-4-1-2-5-9(8)13(16)15-11/h1-7H,14H2,(H,15,16)
Molecular Structure:
Properties
Flash Point:
160.5°C
Boiling Point:
341.8°C at 760 mmHg
Density:
1.306g/cm
3
Refractive index:
1.69
Flash Point:
160.5°C
Safety Data
Other Product
2-aminophenanthridin-6(5H)-one
3-[(2-aminophenanthridin-6-yl)amino]propan-1-ol
5H-Furo[3,2-g][1]benzopyran-5-one, 6-chloro-
3-(pyrrolidin-1-ylcarbonyl)phenanthridin-6(5H)-one
7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one
Imidazo[1,2-b]pyridazin-6(5H)-one, 2-(1-methylethyl)-
5H-Benzo[a]phenothiazin-5-one, 6-chloro-1-nitro-
1-(5H-purin-6-ylsulfanyl)propan-2-one
5H-Benzo[a]phenothiazin-5-one, 1-nitro-6-(phenylamino)-
2-Methoxyphenanthridine-6(5H)-one
5,5-Dichloroquinolin-6(5H)-one
5-Ethylphenanthridine-6(5H)-one
2,4,8-trichlorophenanthridin-6(5H)-one
2,3,8-trichlorophenanthridin-6(5H)-one
3,8-dibromophenanthridin-6(5H)-one
2,4-diaminophenanthridin-6(5H)-one
3-chlorophenanthridin-6(5H)-one
5-hydroxyphenanthridin-6(5H)-one
5H-Furo[3,2-g][1]benzopyran-5-one,6-(6-methoxy-1,3-benzodioxol-5-yl)-
5H-Furo[3,2-g][1]benzopyran-5-one,7-[6-(diethylamino)-2-benzofuranyl]-6-hydroxy-
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