2-Pyrazinylethanethiol
Synonym(s):Mercaptoethylpyrazine
- CAS NO.:35250-53-4
- Empirical Formula: C6H8N2S
- Molecular Weight: 140.21
- MDL number: MFCD00053160
- EINECS: 237-246-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-14 20:10:21
What is 2-Pyrazinylethanethiol?
Chemical properties
Colorless liquid
Chemical properties
Pyrazine ethanethiol has a sulfurous, meaty, cabbage odor.
The Uses of 2-Pyrazinylethanethiol
2-(2-Mercaptoethyl)pyrazine is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals, petrochemicals and dyestuff. It is used as a flavoring agent has a sulfurous type odor and a meaty type flavor.
Preparation
From 2-vinylpyrazine by reaction with thiolactic acid, followed by conversion of the thiolester to 2-(pyrazinyl) ethanethiol.
Taste threshold values
Taste characteristics at 2 ppm: meaty, sulfurous, pot roast and savory with nuances suitable for chicken and pork.
Properties of 2-Pyrazinylethanethiol
Boiling point: | 105-110 °C20 mm Hg(lit.) |
Density | 1.142 g/mL at 25 °C(lit.) |
refractive index | n |
FEMA | 3230 | PYRAZINE ETHANETHIOL |
Flash point: | >230 °F |
storage temp. | Inert atmosphere,2-8°C |
form | clear liquid |
pka | 9.82±0.10(Predicted) |
color | White to Yellow to Green |
Odor | at 0.10 % in propylene glycol. sulfurous meaty cabbage |
Water Solubility | Partly soluble in water, soluble in most organic solvents. |
JECFA Number | 795 |
CAS DataBase Reference | 35250-53-4(CAS DataBase Reference) |
EPA Substance Registry System | Pyrazineethanethiol (35250-53-4) |
Safety information for 2-Pyrazinylethanethiol
Signal word | Danger |
Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 |
GHS Hazard Statements |
H301:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-Pyrazinylethanethiol
New Products
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION INOSITOL PANTOPRAZOLE SODIUM SESQUIHYDRATE Metformin FLUCLOXACILLIN SODIUM STERILE NIMESULIDE BP ZONISAMIDE 1,1-Dimethylethyl 4-(2-azidoacetyl)-1-piperidinecarboxylate 2-Bromo-1-(bromomethyl)-3-iodo-5-nitrobenzene 1,2-Dibromo-3-(bromomethyl)-5-nitrobenzene 2-Cyano-5-pyrimidineacetonitrile 7-Fluoro-4-cinnolinamine 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzeneRelated products of tetrahydrofuran
Sulfachoropyrazine sodium
CEFTRIAXONE
Isoniazid
2,5-Dimethyl pyrazine
Acetylpyrazine
Ethanethiol
MERCAPTANS
2-Phenylethanethiol
You may like
-
(2-Mercaptoethyl)pyrazine CAS 35250-53-4View Details
35250-53-4 -
Pyrazineethanethiol CAS 35250-53-4View Details
35250-53-4 -
1823754-06-8 98%View Details
1823754-06-8 -
2-Chloro-5-(iodomethyl)pyrimidine 2268818-88-6 98%View Details
2268818-88-6 -
2092793-98-9 98%View Details
2092793-98-9 -
1360944-55-3 7-Methoxy-1H-indol-5-amine 98%View Details
1360944-55-3 -
2090480-14-9 98%View Details
2090480-14-9 -
1-Methyl 2-bromo-5-[(1-carboxy-1-methylethyl)amino]benzoate 1651844-56-2 98%View Details
1651844-56-2
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.