2-Methoxyiminofurylacetic acid amonium salt supplier

Name
2-Methoxyiminofurylacetic acid amonium salt
EINECS
CAS No. 97148-89-5
Density
Solubility
Melting Point 182
Formula C₇H₁₀N₂O₄
Boiling Point 284.7 °C at 760 mmHg
Molecular Weight 432.626
Flash Point 126 °C
Transport Information
Appearance
Safety
Risk Codes F:Flammable;
Molecular Structure
Hazard Symbols R11:;
Synonyms Benzene,1-methyl-4-(1-methylethyl)-, osmium complex;
PSA 75.27000
LogP 1.03860

2-Methoxyiminofurylacetic acid amonium salt Specification

The 2-Methoxyiminofurylacetic acid amonium salt with its cas register number is 97148-89-5. It also can be called as Osmium,dimethyl[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene][sulfinylbis[methane]-S]- (9CI) and the Systematic name about this chemical is ammonium (2Z)-furan-2-yl(methoxyimino)ethanoate.

Physical properties about 2-Methoxyiminofurylacetic acid amonium salt are: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): -2.7; (3)ACD/LogD (pH 7.4): -2.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 72.03Å²; (12)Enthalpy of Vaporization: 55.31 kJ/mol; (13)Vapour Pressure: 0.00138 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)C(=N\OC)/c1occc1.[NH4+]
(2)InChI: InChI=1/C7H7NO4.H3N/c1-11-8-6(7(9)10)5-3-2-4-12-5;/h2-4H,1H3,(H,9,10);1H3/b8-6-;
(3)InChIKey: ZWNSXPIVYODLLM-PHZXCRFEBC
(4)Std. InChI: InChI=1S/C7H7NO4.H3N/c1-11-8-6(7(9)10)5-3-2-4-12-5;/h2-4H,1H3,(H,9,10);1H3/b8-6-;
(5)Std. InChIKey: ZWNSXPIVYODLLM-PHZXCRFESA-N

Product Name

2-Methoxyiminofurylacetic acid amonium salt

2-Methoxyiminofurylacetic acid amonium salt Specification

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