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N-Propyl Furoate

CAT: 0286-P27430Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-P27430Size:100 g
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CAS Number
1340-10-9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00046108
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; 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

Propyl 2-furoate

Propyl 2-furoate is a carboxylic ester. It is functionally related to a 2-furoic acid.

CAS Number1340-10-9
PubChem CID11982
IUPAC Namepropyl furan-2-carboxylate
Molecular FormulaC8H10O3
Molecular Weight154.16
XLogP2
Topological Polar Surface Area39.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity133
SMILES
CCCOC(=O)C1=CC=CO1
InChI
InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3
InChIKey
HSCVIIISAAEVQT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propyl 2-furoate
CAS: 1340-10-9
CID: 11982
Formula: C8H10O3
MW: 154.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight154.16
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass154.062994177
Monoisotopic Mass154.062994177
Topological Polar Surface Area39.4 Ų
Heavy Atom Count11
Formal Charge0
Complexity133
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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