Methyl 2-(4-amino-2,3-difluorophenyl)acetate supplier

Name
(4-AMINO-2,3-DIFLUORO-PHENYL)-ACETIC ACID METHYL ESTER
EINECS
CAS No. 192650-56-9
Density 1.315 g/cm³
Solubility
Melting Point 78-80 °C
Formula C₉H₉F₂NO₂
Boiling Point 266.557 °C at 760 mmHg
Molecular Weight 201.17
Flash Point 115.01 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl (4-Amino-2,3-difluorophenyl)acetate;
PSA 52.32000
LogP 1.84370

Methyl 2-(4-amino-2,3-difluorophenyl)acetate Specification

The Benzeneacetic acid,4-amino-2,3-difluoro-, methyl ester, with the CAS registry number 192650-56-9, is also known as Methyl (4-Amino-2,3-difluorophenyl)acetate. This chemical's molecular formula is C₉H₉F₂NO₂ and molecular weight is 201.17. What's more, its IUPAC name is called Methyl 2-(4-amino-2,3-difluorophenyl)acetate.

Physical properties about Benzeneacetic acid,4-amino-2,3-difluoro-, methyl ester are: (1)ACD/LogP: 1.145; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.15; (4)ACD/LogD (pH 7.4): 1.15; (5)ACD/BCF (pH 5.5): 4.37; (6)ACD/BCF (pH 7.4): 4.37; (7)ACD/KOC (pH 5.5): 99.96; (8)ACD/KOC (pH 7.4): 99.98; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 52.32 Å²; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 46.434 cm³; (15)Molar Volume: 152.939 cm³; (16)Polarizability: 18.408×10^-24cm³; (17)Surface Tension: 41.62 dyne/cm; (18)Density: 1.315 g/cm³; (19)Flash Point: 115.01 °C; (20)Enthalpy of Vaporization: 50.454 kJ/mol; (21)Boiling Point: 266.557 °C at 760 mmHg; (22)Vapour Pressure: 0.0090 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(ccc(N)c1F)CC(=O)OC
(2) InChI: InChI=1S/C9H9F2NO2/c1-14-7(13)4-5-2-3-6(12)9(11)8(5)10/h2-3H,4,12H2,1H3
(3) InChIKey: YMVIZXGNIUJKFJ-UHFFFAOYSA-N

Product Name

(4-AMINO-2,3-DIFLUORO-PHENYL)-ACETIC ACID METHYL ESTER

Methyl 2-(4-amino-2,3-difluorophenyl)acetate Specification

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