2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid supplier

Name
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid
EINECS 201-302-7
CAS No. 84080-70-6
Article Data1
CAS DataBase
Density 1.479 g/cm³
Solubility
Melting Point
Formula C₇H₈ClNO₆
Boiling Point 364.756 °C at 760 mmHg
Molecular Weight 237.597
Flash Point 174.398 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanoicacid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (Z)-;butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (2E)-;
PSA 102.26000
LogP -0.57550

2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid Chemical Properties

Molecular Structure of 2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid (CAS NO.84080-70-6):

Molecular Formula: C₇H₈ClNO₆
Molecular Weight: 237.59g/mol
Mol File: 84080-70-6.mol
EINECS: 201-302-7
H bond acceptors: 7
H bond donors: 1
Freely Rotating Bonds: 7
Polar Surface Area: 102.26 Å²
Index of Refraction: 1.515
Molar Refractivity: 48.459 cm³
Molar Volume: 160.608 cm³
Boiling point: 364.756 °C at 760 mmHg
Flash Point: 174.398 °C
Density: 1.479 g/cm³
Surface Tension: 49.827 dyne/cm
Enthalpy of Vaporization: 67.106 kJ/mol
Canonical SMILES: COC(=O)CON=C(C(=O)CCl)C(=O)O
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)
InChIKey: VKFHPXSFQRCNQW-UHFFFAOYSA-N

2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid Specification

2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid , its CAS number is 84080-70-6, the synonyms are (2E)-4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid ; (Z)-4-Chloro-2-{[(2-methoxycarbonyl)-methoxy]-imino}-3-oxobutyric acid ; 4-Chloro-2-(Z)-methoxy .

Product Name

2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid

2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid Chemical Properties

2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid Specification

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