4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid supplier

Name
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid
EINECS
CAS No. 95759-10-7
Article Data1
CAS DataBase
Density 1.47 g/cm³
Solubility
Melting Point
Formula C₇H₈ClNO₆
Boiling Point 364.8 °C at 760 mmHg
Molecular Weight 237.597
Flash Point 174.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-chloro-2-(Z)-methoxycarbonyl methoxyimino-3-oxobutyric acid cas:;4-Chioro-2-(Z)-Methoxycarbonyl Methoxyimino-3-Oxobutyric Acid;4-CHIORO-2-(Z)-METHOXYCARBONYL METHOXYIMINO-3-OXOBUTYRIC ACID,=97.5%;4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid;4-Chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid;BUTANOICACID,4-CHLORO-2-[(2-METHOXY-2-OXOETHOXY)IMINO]-3-OXO;4-Chioro-2-(Z)-Methoxycarbonyl...
PSA 102.26000
LogP -0.57550

Synthetic route

: C11H17NO6

: 95759-10-7
4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid

Conditions

Conditions	Yield
With sulfuryl dichloride; acetic acid at 30 - 35℃; Large scale;	110 kg

: 95759-10-7
4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid

: C7H7Cl2NO5

Conditions

Conditions	Yield
With trichlorophosphate In tetrahydrofuran; N,N-dimethyl-formamide at -10℃; for 1h;

: 95759-10-7
4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid

: 17356-08-0
thiourea

: 2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetic acid

Conditions

Conditions	Yield
With sodium acetate In water at 20℃; Large scale;	80 kg

4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid Specification

The 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid is an organic compound with the formula C₇H₈ClNO₆. The systematic name of this chemical is Butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-. With the CAS registry number 95759-10-7, it is also named as 2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid.

Physical properties about 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid are: (1)#H bond acceptors: 7; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 102.26 Å²; (5)Index of Refraction: 1.515; (6)Molar Refractivity: 48.45 cm³; (7)Molar Volume: 160.6 cm³; (8)Polarizability: 19.21×10^-24cm³; (9)Surface Tension: 49.8 dyne/cm; (10)Density: 1.47 g/cm³; (11)Flash Point: 174.4 °C; (12)Enthalpy of Vaporization: 67.11 kJ/mol; (13)Boiling Point: 364.8 °C at 760 mmHg; (14)Vapour Pressure: 2.58E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CON=C(C(=O)CCl)C(=O)O)OC
(2)InChI: InChI=1/C7H8ClNO6/c1-14-5(11)3-15-9-6(7(12)13)4(10)2-8/h2-3H2,1H3,(H,12,13)
(3)InChIKey: VKFHPXSFQRCNQW-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H8ClNO6/c1-14-5(11)3-15-9-6(7(12)13)4(10)2-8/h2-3H2,1H3,(H,12,13)
(5)Std. InChIKey: VKFHPXSFQRCNQW-UHFFFAOYSA-N

Product Name

4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

Synthetic route

4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid Specification

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