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2-Propenal,3-(5-nitro-2-furanyl)- (1874-22-2)

Identification
Name:2-Propenal,3-(5-nitro-2-furanyl)-
Synonyms:2-Furanacrolein,5-nitro- (6CI,7CI,8CI); (5-Nitrofuryl)acrolein; 2-(5-Nitro-2-furyl)acrolein;3-(5-Nitro-2-furyl)acrolein; 3-(5-Nitro-2-furyl)propenal;5-Nitro-2-furanacrolein; 5-Nitro-2-furylacrolein; 5-Nitrofuracrolein; b-(5-Nitro-2-furanyl)acrolein; b-(5-Nitro-2-furyl)acrolein; b-(5-Nitrofuryl)acrolein
CAS:1874-22-2
EINECS: 217-499-8
Molecular Formula: C7H5 N O4
Molecular Weight: 167.12
InChI: InChI=1/C7H5NO4/c9-5-1-2-6-3-4-7(12-6)8(10)11/h1-5H/b2-1+
Molecular Structure: (C7H5NO4) 2-Furanacrolein,5-nitro- (6CI,7CI,8CI); (5-Nitrofuryl)acrolein; 2-(5-Nitro-2-furyl)acrolein;3-(5-Nit...
Properties
Melting Point: 117°C
Flash Point: 141.7°C
Boiling Point: 310.7°C at 760 mmHg
Density:1.365g/cm3
Stability:Stable at room temperature in closed containers under normal storage and handling conditions.
Refractive index:1.587
Appearance:Orange-brown powder.
Specification:

The 5-Nitrofuran-2-acrylaldehyde ,its cas register number is 1874-22-2. The IUPAC name about this chemicals is (E)-3-(5-nitrofuran-2-yl)prop-2-enal .Following are the physical and chemical properties about it: (1)#H bond acceptors: 5 (2)#H bond donors: 0 (3)#Freely Rotating Bonds: 3 (4)Index of Refraction: 1.587 (5)Molar Refractivity: 41.17 cm3 (6)Molar Volume: 122.3 cm3 (7)Surface Tension: 51.9 dyne/cm (8)Enthalpy of Vaporization: 55.15 kJ/mol (9)Vapour Pressure: 0.000591 mmHg at 25 °C . It belongs to the Miscellaneous.

The 5-Nitrofuran-2-acrylaldehyde is a orange-brown crystalline powder and it can be stored in a tightly closed container and cool, dry, well-ventilated area away from incompatible substances. This chemicals is harmful by inhalation, in contact with skin and if swallowed and it irritating to eyes, respiratory system and skin, so if you want to use it, need to wear suitable protective clothing, gloves and eye/face protection, and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

This chemicals can be described computed from structure:
(1)Canonical SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=CC=O (2)Isomeric SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=O
(3)InChI: InChI=1S/C7H5NO4/c9-5-1-2-6-3-4-7(12-6)8(10)11/h1-5H/b2-1+
(4)InChIKey: DXWCZMGIIFEEPU-OWOJBTEDSA-N

Flash Point: 141.7°C
Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Data