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Name |
4-Bromo-1,2-pyrazolidinedicarboxaldehyde |
EINECS | N/A |
CAS No. | 162887-23-2 | Density | 2.104 g/cm3 |
PSA | 40.62000 | LogP | 0.74290 |
Solubility | N/A | Melting Point |
83-84 °C(Solv: ethyl acetate (141-78-6)) |
Formula | C5H7BrN2O2 | Boiling Point | 273.4 °C at 760 mmHg |
Molecular Weight | 207.027 | Flash Point | 119.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-1,2-Pyrazolidinedicarboxaldehyde;4-BroMopyrazolidine-1,2-dicarbaldehyde |
Article Data | 2 |
Molecular Structure of 4-Bromo-1,2-pyrazolidinedicarboxaldehyde (CAS NO.162887-23-2):
IUPAC Name: 3-chloro-10-methylacridin-9-one
Empirical Formula: C5H7BrN2O2
Molecular Weight: 207.0253
CAS: 162887-23-2
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 40.62 Å2
Molar Refractivity: 41.97 cm3
Molar Volume: 98.3 cm3
Surface Tension: 114.7 dyne/cm
Index of Refraction: 1.798
Surface Tension: 114.7 dyne/cm
Density: 2.104 g/cm3
Flash Point: 119.1 °C
Enthalpy of Vaporization: 51.17 kJ/mol
Boiling Point: 273.4 °C at 760 mmHg
Vapour Pressure: 0.00576 mmHg at 25°C
4-Bromo-1,2-pyrazolidinedicarboxaldehyde , its cas register number is 162887-23-2 . Product categories of 4-Bromo-1,2-pyrazolidinedicarboxaldehyde (CAS NO.162887-23-2) is API intermediates; (intermediate of biapenem).