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Name |
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid |
EINECS | 201-302-7 |
CAS No. | 84080-70-6 | Density | 1.479 g/cm3 |
PSA | 102.26000 | LogP | -0.57550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8ClNO6 | Boiling Point | 364.756 °C at 760 mmHg |
Molecular Weight | 237.597 | Flash Point | 174.398 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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)-; |
Article Data | 1 |
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 , 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 .