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Name	3-Fluoro-4-morpholin-4-ylbenzaldehyde	EINECS	N/A
CAS No.	495404-90-5	Density	1.24g/cm³
PSA	29.54000	LogP	1.53980
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₁₂FNO₂	Boiling Point	357oC at 760 mmHg
Molecular Weight	209.22	Flash Point	169.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
Synonyms	TIMTEC-BB SBB011218;3-FLUORO-4-MORPHOLIN-4-YL-BENZALDEHYDE;3-FLUORO-4-(N-MORPHOLINO)-BENZALDEHYDE;3-Fluoro-4-(4-Morpholinyl)-benzaldehyde

3-Fluoro-4-morpholin-4-ylbenzaldehyde Chemical Properties

Molecular Structure of 3-Fluoro-4-morpholin-4-ylbenzaldehyde (CAS No.495404-90-5):

Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.2169
CAS No: 495404-90-5
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 29.54 Å²
Index of Refraction: 1.563
Molar Refractivity: 54.8 cm³
Molar Volume: 168.6 cm³
Surface Tension: 44.5 dyne/cm
Density: 1.24 g/cm³
Flash Point: 169.7 °C
Enthalpy of Vaporization: 60.23 kJ/mol
Boiling Point: 357 °C at 760 mmHg
Vapour Pressure: 2.81E-05 mmHg at 25°C
Systematic Name: 3-Fluoro-4-morpholin-4-ylbenzaldehyde
InChI: InChI=1/C₁₁H₁₂FNO₂/c12-10-7-9(8-14)1-2-11(10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2
InChIKey: RYBHUGMTHMMHKH-UHFFFAOYAG
Std. InChI: InChI=1S/C₁₁H₁₂FNO₂/c12-10-7-9(8-14)1-2-11(10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2
Std. InChIKey: RYBHUGMTHMMHKH-UHFFFAOYSA-N

3-Fluoro-4-morpholin-4-ylbenzaldehyde Safety Profile

Hazard Codes: Xi
HazardClass: IRRITANT

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