2-Ethoxy-3-isopropylpyrazine
-
2-Ethoxy-3-isopropylpyrazine
structure -
-
CAS No:
72797-16-1
-
Formula:
C9H14N2O
-
Chemical Name:
2-Ethoxy-3-isopropylpyrazine
-
Synonyms:
Pyrazine,2-ethoxy-3-(1-methylethyl)-;2-Ethoxy-3-(1-methylethyl)pyrazine;2-Ethoxy-3-isopropylpyrazine;2-Ethoxy-3-(propan-2-yl)pyrazine
- Categories:
-
CAS No:
2-Ethoxy-3-isopropylpyrazine Basic Attributes
166.22
166.22
276-847-7
SU7E06NLO9
DTXSID2072598
2933990090
Characteristics
35
2.62
Clear colourless to yellow liquid; Slightly roasted nut aroma
0.99
230.5±40.0 °C at 760 mmHg
78.8±16.3 °C
1.4860 to 1.4900
Slightly soluble in water
Safety Information
22
Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Ethoxy-3-isopropylpyrazine Use and Manufacturing
Flavoring Agents -> JECFA Flavorings Index
Pyrazine, 2-ethoxy-3-(1-methylethyl)-: INACTIVE
Flavoring Agents
Computed Properties
Molecular Weight:166.22
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.110613074
Monoisotopic Mass:166.110613074
Topological Polar Surface Area:35
Heavy Atom Count:12
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Rucaparib
283173-50-2
-
2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzoic acid
260395-93-5
-
(2Z)-6-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
638133-64-9
-
3-[4-[5-(2-nitrophenyl)furan-2-carbothioyl]piperazin-1-yl]propanenitrile Formula
332862-25-6
-
4-methyl-N-(2-pyrimidin-2-ylsulfanylethyl)benzenesulfonamide Formula
329266-19-5
-
4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]benzenesulfonamide Formula
329266-08-2
-
(3E)-5-methyl-3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]furan-2-one Structure
330558-23-1
-
6-bromo-N-(4-methylphenyl)-4-phenylquinazolin-2-amine Structure
330973-33-6
-
What is 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3-nitrophenyl)acetamide
332412-62-1
-
What is 4-(azepan-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine
329708-85-2