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4-Bromo-1,2-pyrazolidinedicarboxaldehyde

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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 Molecular Structure of 162887-23-2 (4-Bromo-1,2-pyrazolidinedicarboxaldehyde) Hazard Symbols N/A
Synonyms

4-Bromo-1,2-Pyrazolidinedicarboxaldehyde;4-BroMopyrazolidine-1,2-dicarbaldehyde

Article Data 2

4-Bromo-1,2-pyrazolidinedicarboxaldehyde Chemical Properties

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 Specification

 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).

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