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ethyl (Z)-2-(hydroxyimino)-3-oxobutanoate structure, CAS 5408-04-8

ethyl (Z)-2-(hydroxyimino)-3-oxobutanoate

CAS Number5408-04-8

SynonymsAURORA KA-158; ethyl 2-(hydroxyimino)-3-butanoate; OXIMINOACETOACETIC ESTER; ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE; ethyl 2-hydroxylimino-3-oxobutanoate; ethyl (Z/E)-2-hydroxyimino-3-oxobutanoate; ethyl (2E)-2-(hydroxyimino)-3-oxobutanoate; Ethyl2-(hydroxyimino)acetoacetate

Molecular FormulaC6H9NO4

Molecular Weight159.14000

Purity

Density1.22g/cm3

Boiling Point266.1ºC at 760 mmHg

Melting Point46-48ºC

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1167331 Purity:
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Quality Control of [ 5408-04-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number5408-04-8
Catalog No.2A-1167331
Chinese Name2-(羟亚氨基)乙酰乙酸乙酯
SynonymsAURORA KA-158; ethyl 2-(hydroxyimino)-3-butanoate; OXIMINOACETOACETIC ESTER; ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE; ethyl 2-hydroxylimino-3-oxobutanoate; ethyl (Z/E)-2-hydroxyimino-3-oxobutanoate; ethyl (2E)-2-(hydroxyimino)-3-oxobutanoate; Ethyl2-(hydroxyimino)acetoacetate
Molecular FormulaC6H9NO4
Molecular Weight159.14000
Density1.22g/cm3
Boiling Point266.1ºC at 760 mmHg
Melting Point46-48ºC
Storage ConditionRoom temperature, dry, sealed
HTC2928000090
PubChem ID5362756
SMILESCCOC(=O)C(N=O)=C(C)O
InChIInChI=1S/C6H9NO4/c1-3-11-6(9)5(7-10)4(2)8/h10H,3H2,1-2H3/b7-5-
InChI KeyHVTHITHXCDMTDK-SNAWJCMRSA-N
Tax Rebate9.0%
Supervisionnone
Transport InfoProduct name: Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%
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