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B- (2-Furyl) acrolein Tech

CAT: 0286-F06530Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-F06530Size:25 g
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CAS Number
623-30-3
UN Code
UN1759
Pictogram
05 - Corrosive; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00003256
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Corrosive Solid, N.O.S.
DOT Classification
Class 8
Packaging Group
PGII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

3-(2-Furyl)acrolein

Beta-(2-furyl)acrolein is a light brown powder. Cinnamon odor. (NTP, 1992)

CAS Number623-30-3
PubChem CID12174
IUPAC Name3-(furan-2-yl)prop-2-enal
Molecular FormulaC7H6O2
Molecular Weight122.12
XLogP1.1
Topological Polar Surface Area30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count9
Formal Charge0
Complexity118
SMILES
C1=COC(=C1)C=CC=O
InChI
InChI=1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H
InChIKey
VZIRCHXYMBFNFD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2-Furyl)acrolein
CAS: 623-30-3
CID: 12174
Formula: C7H6O2
MW: 122.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight122.12
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass122.036779430
Monoisotopic Mass122.036779430
Topological Polar Surface Area30.2 Ų
Heavy Atom Count9
Formal Charge0
Complexity118
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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