4-Bromo-1,2-pyrazolidinedicarboxaldehyde supplier

Name
4-Bromo-1,2-pyrazolidinedicarboxaldehyde
EINECS
CAS No. 162887-23-2
Article Data2
CAS DataBase
Density 2.104 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-1,2-Pyrazolidinedicarboxaldehyde;4-BroMopyrazolidine-1,2-dicarbaldehyde
PSA 40.62000
LogP 0.74290

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).

Product Name

4-Bromo-1,2-pyrazolidinedicarboxaldehyde

4-Bromo-1,2-pyrazolidinedicarboxaldehyde Chemical Properties

4-Bromo-1,2-pyrazolidinedicarboxaldehyde Specification

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