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479-92-5 Propyphenazone CAS NO.479-92-5
- FOB Price: USD: 220.00-220.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: L/C,T/T
- Available Specifications:
A(10-150)Kilogram
- Product Details
Keywords
- 479-92-5 Propyphenazone
- 479-92-5 Propyphenazone
- 479-92-5 Propyphenazone
Quick Details
- ProName: 479-92-5 Propyphenazone
- CasNo: 479-92-5
- Molecular Formula: C14H18N2O
- Appearance: Powder
- Application: Organic Chemicals
- DeliveryTime: according to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 100 Metric Ton/Year
- Purity: 99%
- Storage: room temperature
- Transportation: by Sea
- LimitNum: 1 Kilogram
- Heavy metal: 0.01
- Grade: Industrial Grade,Pharma Grade
- Transportation: LCL
Superiority
Product Name: Propyphenazone
Synonyms: 2-propyl-2H-phenazin-1-one;1,2-Dihydro-4-isopropyl-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one;1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3h-pyrazol-3-on;3-Pyrazolin-5-one, 4-isopropyl-2,3-dimethyl-1-phenyl-;4-Isopropyl-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one;4-isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-on;4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one;4-Isopropyl-2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline
CAS: 479-92-5
MF: C14H18N2O
MW: 230.31
EINECS: 207-539-2
Product Categories: Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Active Pharmaceutical Ingredients;API's
Mol File: 479-92-5.mol
Propyphenazone Chemical Properties
Melting point 102-105°C
Boiling point 372.3°C (rough estimate)
density 1.0371 (rough estimate)
refractive index 1.5500 (estimate)
storage temp. Refrigerator
solubility Slightly soluble in water, freely soluble in ethanol (96 per cent) and in methylene chloride.
form neat
pka 1.46±0.65(Predicted)
Water Solubility 743.6g/L(25.35 ºC)
Merck 14,7871
BRN 204533
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 479-92-5(CAS DataBase Reference)
NIST Chemistry Reference Propyphenazone(479-92-5)
EPA Substance Registry System 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl- (479-92-5)
Safety Information
Hazard Codes Xn
Risk Statements 36/37/38-22
Safety Statements 26-36/37/39
WGK Germany 3
RTECS CD2800000
Propyphenazone Usage And Synthesis
Chemical Properties solid
Uses Analgesic; antipyretic; anti-inflammatory.
Definition ChEBI: A pyrazolone derivative that is antipyrine substituted at C-4 by an isopropyl group.
Details
Product Name: Propyphenazone
Synonyms: 2-propyl-2H-phenazin-1-one;1,2-Dihydro-4-isopropyl-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one;1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3h-pyrazol-3-on;3-Pyrazolin-5-one, 4-isopropyl-2,3-dimethyl-1-phenyl-;4-Isopropyl-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one;4-isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-on;4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one;4-Isopropyl-2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline
CAS: 479-92-5
MF: C14H18N2O
MW: 230.31
EINECS: 207-539-2
Product Categories: Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Active Pharmaceutical Ingredients;API's
Mol File: 479-92-5.mol
Propyphenazone Chemical Properties
Melting point 102-105°C
Boiling point 372.3°C (rough estimate)
density 1.0371 (rough estimate)
refractive index 1.5500 (estimate)
storage temp. Refrigerator
solubility Slightly soluble in water, freely soluble in ethanol (96 per cent) and in methylene chloride.
form neat
pka 1.46±0.65(Predicted)
Water Solubility 743.6g/L(25.35 ºC)
Merck 14,7871
BRN 204533
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 479-92-5(CAS DataBase Reference)
NIST Chemistry Reference Propyphenazone(479-92-5)
EPA Substance Registry System 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl- (479-92-5)
Safety Information
Hazard Codes Xn
Risk Statements 36/37/38-22
Safety Statements 26-36/37/39
WGK Germany 3
RTECS CD2800000
Propyphenazone Usage And Synthesis
Chemical Properties solid
Uses Analgesic; antipyretic; anti-inflammatory.
Definition ChEBI: A pyrazolone derivative that is antipyrine substituted at C-4 by an isopropyl group.