2-Hexenal
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2-Hexenal
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CAS No:
505-57-7
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Formula:
C6H10O
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Chemical Name:
2-Hexenal
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Synonyms:
2-Hexenal;2-Hexen-1-al;Hex-2-enal
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CAS No:
Description
2-Hexenal has a sweet, fragrant, almond, fruity green, leafy, apple, plum, vegetable odor.
A barbiturate that is effective as a hypnotic and sedative.
Characteristics
17.07000
1.54160
Liquid
0.8513 g/cm3 @ Temp: 19 °C
-66°C (estimate)
47-48 °C @ Press: 17 Torr
38.3ºC
1.421
Soluble in propylene glycol and most fixed oils; Very slightly soluble in water
Safety Information
P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P303+P361+P353, P305+P351+P338, P312, P321, P322, P330, P333+P313, P337+P313, P361, P363, P370+P378, P391, P403+P235, P405, P501
H226
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P303+P361+P353, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P370+P378, P391, P403+P235, P405, and P501|Aggregated GHS information provided by 148 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. (See all compounds classified as Hypnotics and Sedatives.)|Substances that do not act as agonists or antagonists but do affect the GAMMA-AMINOBUTYRIC ACID receptor-ionophore complex. GABA-A receptors (RECEPTORS, GABA-A) appear to have at least three allosteric sites at which modulators act: a site at which BENZODIAZEPINES act by increasing the opening frequency of GAMMA-AMINOBUTYRIC ACID-activated chloride channels; a site at which BARBITURATES act to prolong the duration of channel opening; and a site at which some steroids may act. GENERAL ANESTHETICS probably act at least partly by potentiating GABAergic responses, but they are not included here. (See all compounds classified as GABA Modulators.)
Evipan
Computed Properties
Molecular Weight:98.14
XLogP3:1.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:98.073164938
Monoisotopic Mass:98.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:7
Complexity:64.6
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes