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5-Amino-3-methyl-4-isoxazolecarboxylic acid

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Name

5-Amino-3-methyl-4-isoxazolecarboxylic acid

EINECS N/A
CAS No. 84661-50-7 Density 1.472 g/cm3
PSA 89.35000 LogP 0.84460
Solubility N/A Melting Point 161-162 °C
Formula C5H6N2O3 Boiling Point 365.9 °C at 760 mmHg
Molecular Weight 142.114 Flash Point 175.1 °C
Transport Information N/A Appearance N/A
Safety 22-24-25-36/37 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 84661-50-7 (5-AMINO-3-METHYL-ISOXAZOLE-4-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

5-Amino-3-methyl-4-isoxazolecarboxylicacid;

 

5-Amino-3-methyl-4-isoxazolecarboxylic acid Specification

The 4-Isoxazolecarboxylicacid, 5-amino-3-methyl-, with the CAS registry number 84661-50-7, is also known as 5-Amino-3-methyl-4-isoxazolecarboxylic acid. Its molecular formula is C5H6N2O3 and its systematic name is 5-amino-3-methyl-1,2-oxazole-4-carboxylic acid. Additionally, its product category is Carboxylicacid. 

Other characteristics of the 4-Isoxazolecarboxylicacid, 5-amino-3-methyl- can be summarised as followings: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.65; (4)ACD/LogD (pH 7.4): -2.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.57 Å2; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 32.63 cm3; (15)Molar Volume: 96.5 cm3; (16)Polarizability: 12.93×10-24cm3; (17)Surface Tension: 71.7 dyne/cm; (18)Density: 1.472 g/cm3; (19)Flash Point: 175.1 °C; (20)Enthalpy of Vaporization: 64.6 kJ/mol; (21)Boiling Point: 365.9 °C at 760 mmHg; (22)Vapour Pressure: 5.35E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)c1c(onc1C)N
2.InChI: InChI=1/C5H6N2O3/c1-2-3(5(8)9)4(6)10-7-2/h6H2,1H3,(H,8,9)
3.InChIKey: CNZBKZVKOBKIOR-UHFFFAOYAA

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