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   ChemNet > CAS > 610-89-9 Ethyl-2-acetylpent-4-enoat

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610-89-9 Ethyl-2-acetylpent-4-enoat

Produkt-Name Ethyl-2-acetylpent-4-enoat
Synonyme 4-Pentensäure, 2-Acetyl-, Ethylester; AI3-11071; Ethyl-2-allylacetoacetat; Ethyl-alpha-allylacetoacetat; NSC 10814; Ethyl-2-acetylpent-4-enoat; Ethyl(2S)-2-acetylpent-4-enoat
Englischer Name ethyl 2-acetylpent-4-enoate;4-Pentenoic acid, 2-acetyl-, ethyl ester; AI3-11071; Ethyl 2-allylacetoacetate; Ethyl alpha-allylacetoacetate; NSC 10814; Ethyl 2-acetylpent-4-enoate; ethyl (2S)-2-acetylpent-4-enoate
Molekulare Formel C9H14O3
Molecular Weight 170.2057
InChI InChI=1/C9H14O3/c1-4-6-8(7(3)10)9(11)12-5-2/h4,8H,1,5-6H2,2-3H3/t8-/m0/s1
CAS Registry Number 610-89-9
EINECS 210-237-3
Molecular Structure 610-89-9 Ethyl-2-acetylpent-4-enoat
Dichte 0.982g/cm3
Siedepunkt 211.2°C at 760 mmHg
Brechungsindex 1.435
Flammpunkt 81.7°C
Dampfdruck 0.185mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung