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CAS No.: | 131858-37-2 |
---|---|
Name: | 3-FLUORO-4-NITROBENZYL BROMIDE |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C7H5BrFNO2 |
Molecular Weight: | 234.025 |
Synonyms: | 4-(Bromomethyl)-2-fluoronitrobenzene;4-(Bromomethyl)-2-fluoro-1-nitrobenzene; |
Density: | 1.734 g/cm3 |
Melting Point: | 46-48 °C |
Boiling Point: | 311.616 °C at 760 mmHg |
Flash Point: | 142.26 °C |
Hazard Symbols: | C |
Risk Codes: | 34-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 45.82000 |
LogP: | 3.15200 |
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Molecular Structure of 3-Fluoro-4-nitrobenzyl bromide (CAS No.131858-37-2):
Molecular Formula: C7H5BrFNO2
Molecular Weight: 234.0225
CAS No: 131858-37-2
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 45.82 Å2
Index of Refraction: 1.588
Molar Refractivity: 45.44 cm3
Molar Volume: 134.9 cm3
Surface Tension: 49.9 dyne/cm
Density: 1.733 g/cm3
Flash Point: 142.3 °C
Enthalpy of Vaporization: 53.05 kJ/mol
Boiling Point: 311.6 °C at 760 mmHg
Vapour Pressure: 0.00102 mmHg at 25°C
InChI: InChI=1/C7H5BrFNO2/c8-4-5-1-2-7(10(11)12)6(9)3-5/h1-3H,4H2
InChIKey: ZOZJSWIXPIVMRU-UHFFFAOYAC
Std. InChI: InChI=1S/C7H5BrFNO2/c8-4-5-1-2-7(10(11)12)6(9)3-5/h1-3H,4H2 Std. InChIKey: ZOZJSWIXPIVMRU-UHFFFAOYSA-N
Product Categories: Miscellaneous
Hazard Codes:C
Risk Statements:34-36/37/38
R34:Causes burns.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR:1759
Hazard Note:Corrosive/Lachrymatory
HazardClass:8
PackingGroup:III