Butanoic acid,4-chloro-2-(hydroxyimino)-3-oxo-, methyl ester supplier

Name
methyl 4-chloro-2-(hydroxyimino)-3-oxobutyrate
EINECS 282-440-5
CAS No. 84208-39-9
Density 1.44 g/cm³
Solubility
Melting Point
Formula C₅H₆ClNO₄
Boiling Point 290.9 °C at 760 mmHg
Molecular Weight 179.56
Flash Point 129.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl (2-hydroxyimino)-3-oxo-4-chlorobutyrate;Methyl 4-chloro-2-(hydroxyimino)-3-ketobutyrate;Methyl 4-chloro-2-(hydroxyimino)acetoacetate;Methyl 4-chloro-2-(hydroxyimino)-3-oxobutyrate;
PSA 75.96000
LogP -0.20250

Butanoic acid,4-chloro-2-(hydroxyimino)-3-oxo-, methyl ester Specification

The Butanoic acid,4-chloro-2-(hydroxyimino)-3-oxo-, methyl ester, with the CAS registry number 84208-39-9, is also known as Methyl (2-hydroxyimino)-3-oxo-4-chlorobutyrate. Its EINECS number is 282-440-5. This chemical's molecular formula is C₅H₆ClNO₄ and molecular weight is 179.56. What's more, its systematic name is Methyl 4-chloro-2-(hydroxyimino)-3-oxobutyrate.

Physical properties of Butanoic acid,4-chloro-2-(hydroxyimino)-3-oxo-, methyl ester are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 75.96 Å²; (6)Index of Refraction: 1.506; (7)Molar Refractivity: 36.99 cm³; (8)Molar Volume: 124.4 cm³; (9)Polarizability: 14.66×10^-24cm³; (10)Surface Tension: 46.3 dyne/cm; (11)Density: 1.44 g/cm³; (12)Flash Point: 129.7 °C; (13)Enthalpy of Vaporization: 61.53 kJ/mol; (14)Boiling Point: 290.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000219 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)C(=NO)C(=O)CCl
(2)InChI: InChI=1S/C5H6ClNO4/c1-11-5(9)4(7-10)3(8)2-6/h10H,2H2,1H3
(3)InChIKey: KLGXQPPSXDXRGK-UHFFFAOYSA-N

Product Name

methyl 4-chloro-2-(hydroxyimino)-3-oxobutyrate

Butanoic acid,4-chloro-2-(hydroxyimino)-3-oxo-, methyl ester Specification

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