2-[1-(1-acetyl-1H-indazol-3-yl)ethoxy]phenyl acetate (5761-08-0)

Identification
Name:	2-[1-(1-acetyl-1H-indazol-3-yl)ethoxy]phenyl acetate
Synonyms:	ST006862;AC1NQDA5;TimTec1_000645;Oprea1_660113;HMS1535N07;[2-[1-(1-acetylindazol-3-yl)ethoxy]phenyl] acetate;2-[(1-acetyl-1H-indazol-3-yl)ethoxy]phenyl acetate;BRD-A84152460-001-01-6
CAS:	5761-08-0
Molecular Formula:	C₁₉H₁₈N₂O₄
Molecular Weight:	338.3572
InChI:	InChI=1/C19H18N2O4/c1-12(24-17-10-6-7-11-18(17)25-14(3)23)19-15-8-4-5-9-16(15)21(20-19)13(2)22/h4-12H,1-3H3
Molecular Structure:
Properties
Flash Point:	247.7°C
Boiling Point:	486°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.599
Flash Point:	247.7°C
Safety Data

1-acetyl-1H-indazol-5-yl acetate
1-Acetyl-1H-indazol-3-ol acetate
Acetamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-
1H-Indazol-3-ol, 1-acetyl-5-bromo-, acetate (ester)
N-[2-(1-acetyl-1H-indazol-3-yl)-ethyl]-acetamide
2-Pyridinecarboxamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-
Benzamide, 2-(acetyloxy)-N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-
4-[(1-acetyl-1H-indol-3-yl)carbonyl]phenyl acetate
Benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-3-nitro-
Acetamide, N-(1-acetyl-5-nitro-1H-indazol-3-yl)-
Acetamide, N-(1-acetyl-5-amino-1H-indazol-3-yl)-
Benzoic acid, 4-[[(1-acetyl-3-phenyl-1H-indazol-5-yl)amino]carbonyl]-,methyl ester
Benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-4-nitro-
Benzamide, N-(1-acetyl-3-phenyl-1H-indazol-5-yl)-4-amino-
2-Furancarboxylic acid, 5-(1-phenyl-1H-indazol-3-yl)-
2-Propanol,1-[4-[2-(1H-indazol-1-yl)ethoxy]phenoxy]-3-[(1-methylethyl)amino]-
2-Propanol,1-[4-[2-(1H-indazol-1-yl)ethoxy]phenoxy]-3-[(1-methylethyl)amino]-,monohydrochloride
Urea,N-[4-[(2-acetyl-4-pyridinyl)oxy]phenyl]-N'-(1-methyl-1H-indazol-5-yl)-
Phenol, 4-[2-(1H-indazol-1-yl)ethoxy]-
2-(diethylamino)ethyl hydroxy(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)acetate dihydrochloride