2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethanone (5761-58-0)

Identification
Name:	2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethanone
Synonyms:	2-(3-Nitro-pyrazol-1-yl)-1-phenyl-ethanone
CAS:	5761-58-0
Molecular Formula:	C₁₁H₉N₃O₃
Molecular Weight:	231.2075
InChI:	InChI=1/C11H9N3O3/c15-10(9-4-2-1-3-5-9)8-13-7-6-11(12-13)14(16)17/h1-7H,8H2
Molecular Structure:
Properties
Flash Point:	212.2°C
Boiling Point:	427.3°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.641
Flash Point:	212.2°C
Safety Data

2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-1-phenylethanone
1-(1H-indol-3-yl)-2-phenylethanone
1-(1-(tert-butyldimethylsilyl)-1H-pyrrol-3-yl)-2-phenylethanone
1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone
1-(1-pentylindol-3-yl)-2-phenylethanone
1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-phenylethanone
2-bromo-2-nitro-1-phenylethanone
1-(3-CHLOROMETHYLPHENYL)-2-PHENYLETHANONE
2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(2-methyl-1H-imidazol-1-yl)-1-phenylethanone
2-(5-methyl-1H-imidazol-1-yl)-1-phenylethanone
2-(1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE HYDROCHLORIDE
2-{[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-2-PHENYLETHANONE
2-(3-methyl-4-oxidoquinoxalin-2(1H)-ylidene)-1-phenylethanone
2-(3-methylisoquinolin-2(3H)-yl)-1-phenylethanone
2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone
2-(1-methylpyrrolidin-2-yl)-1-phenylethanone
2-[(3-chloroacridin-9-yl)sulfanyl]-1-phenylethanone