2-Ethoxy-3-isopropylpyrazine
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2-Ethoxy-3-isopropylpyrazine
structure -
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CAS No:
72797-16-1
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Formula:
C9H14N2O
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Chemical Name:
2-Ethoxy-3-isopropylpyrazine
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Synonyms:
Pyrazine,2-ethoxy-3-(1-methylethyl)-;2-Ethoxy-3-(1-methylethyl)pyrazine;2-Ethoxy-3-isopropylpyrazine;2-Ethoxy-3-(propan-2-yl)pyrazine
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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
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