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Methyl 5-amino-2-methansulfonyloxybenzoate

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Name

Methyl 5-amino-2-methansulfonyloxybenzoate

EINECS N/A
CAS No. 80430-22-4 Density 1.404 g/cm3
PSA 104.07000 LogP 2.05580
Solubility N/A Melting Point N/A
Formula C9H11NO5S Boiling Point 462.5 °C at 760 mmHg
Molecular Weight 245.256 Flash Point 233.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 80430-22-4 (Methyl 5-amino-2-methansulfonyloxybenzoate) Hazard Symbols N/A
Synonyms

Methyl3-amino-6-methanesulfonyloxybenzoate;

 

Methyl 5-amino-2-methansulfonyloxybenzoate Synthetic route

80430-22-4

methyl 3-amino-6-methanesulfonyloxybenzoate

119-36-8

methyl salicylate

methyl 2-hydroxy-5-[(4-methanesulfonyloxy-3-methoxycarbonylphenyl)azo]benzoate

Conditions
ConditionsYield
Stage #1: methyl 3-amino-6-methanesulfonyloxybenzoate With hydrogenchloride; sodium nitrite for 2h; Cooling with ice;
Stage #2: methyl salicylate With potassium hydroxide at 0℃; for 2h; pH=8;
84.297%
80430-22-4

methyl 3-amino-6-methanesulfonyloxybenzoate

17302-46-4

methyl 2-hydroxy-5-nitrobenzoate

124-63-0

methanesulfonyl chloride

119-36-8

methyl salicylate

disodium azodisalicylate

Conditions
ConditionsYield
With hydrogenchloride; potassium hydroxide; sodium hydroxide; sodium carbonate; sodium nitrite; palladium In pyridine; methanol; ice-water; ethanol; water; acetic acid; isopropyl alcohol; toluene

Methyl 5-amino-2-methansulfonyloxybenzoate Specification

The Methyl 5-amino-2-methansulfonyloxybenzoate, with the CAS registry number 80430-22-4, is also known as Methyl 3-amino-6-methansulfonyloxybenzoate. This chemical's molecular formula is C9H11NO5S and formula weight is 245.25. What's more, its systematic name is called methyl 5-amino-2-[(methylsulfonyl)oxy]benzoate.

Physical properties of Methyl 5-amino-2-methansulfonyloxybenzoate: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 13.65; (4)ACD/KOC (pH 7.4): 13.66; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 104.07 Å2; (9)Index of Refraction: 1.562; (10)Molar Refractivity: 56.66 cm3; (11)Molar Volume: 174.6 cm3; (12)Surface Tension: 56 dyne/cm; (13)Density: 1.404 g/cm3; (14)Flash Point: 233.5 °C; (15)Enthalpy of Vaporization: 72.35 kJ/mol; (16)Boiling Point: 462.5 °C at 760 mmHg; (17)Vapour Pressure: 9.83E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(C)(=O)Oc1ccc(N)cc1C(=O)OC
(2)InChI: InChI=1/C9H11NO5S/c1-14-9(11)7-5-6(10)3-4-8(7)15-16(2,12)13/h3-5H,10H2,1-2H3
(3)InChIKey: AFAXOMKIWYLNSJ-UHFFFAOYAS

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