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Propionic acid sodium salt

CAT: 0286-P26170-02Size: 5K gDry Ice: NoHazardous: No
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CAT#:0286-P26170-02Size:5K g
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CAS Number
137-40-6
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00002759
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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

Sodium Propionate

Sodium propionate is an organic sodium salt comprising equal numbers of sodium and propionate ions. It has a role as a food preservative and an antifungal drug. It contains a propionate.

CAS Number137-40-6
PubChem CID2723816
IUPAC Namesodium propanoate
Molecular FormulaC3H5NaO2
Molecular Weight96.06
Topological Polar Surface Area40.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity44
SMILES
CCC(=O)[O-].[Na+]
InChI
InChI=1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
InChIKey
JXKPEJDQGNYQSM-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Sodium Propionate
CAS: 137-40-6
CID: 2723816
Formula: C3H5NaO2
MW: 96.06
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight96.06
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass96.01872368
Monoisotopic Mass96.01872368
Topological Polar Surface Area40.1 Ų
Heavy Atom Count6
Formal Charge0
Complexity44.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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