CAS No.80-65-9,3-AMINO-2-OXAZOLIDINONE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	80-65-9
Name:	3-AMINO-2-OXAZOLIDINONE
Article Data:	19

Formula:	C₃H₆N₂O₂
Molecular Weight:	102.093
Synonyms:	3-Amino-2-oxazolidone;
EINECS:	201-299-2
Density:	1.363 g/cm³
Melting Point:	65-67 °C
Boiling Point:	167.2 °C at 760 mmHg
Flash Point:	54.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37
PSA:	55.56000
LogP:	-0.04950

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Specification

The 2-Oxazolidinone,3-amino-, with the CAS registry number of 80-65-9, is also known as 3-Amino-2-oxazolidone. It belongs to the product categories of Variousamine; Isoxazoles, Oxadiazoles, Oxazoles; Various Metabolites and Impurities; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals. Its EINECS registry number is 201-299-2. Its molecular formula is C₃H₆N₂O₂ and molecular weight is 102.09. What's more, its IUPAC name is 3-Amino-1,3-oxazolidin-2-one.

Physical properties about the 2-Oxazolidinone,3-amino- are: (1)ACD/LogP: -1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.75; (4)ACD/LogD (pH 7.4): -1.75; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.64; (8)ACD/KOC (pH 7.4): 2.66; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 22.69 cm³; (15)Molar Volume: 74.8 cm³; (16)Surface Tension: 52.9 dyne/cm; (17)Density: 1.363 g/cm³; (18)Flash Point: 54.9 °C; (19)Enthalpy of Vaporization: 40.37 kJ/mol; (20)Boiling Point: 167.2 °C at 760 mmHg; (21)Vapour Pressure: 1.72 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce 3,3'-Diazenediyl-bis-oxazolidin-2-one. This reaction needs reagent PhSe(O)OH. Meanwhile, it needs solvent Methanol. The reaction temperature is -10 °C. The yield is about 96 %.

The 2-Oxazolidinone,3-amino- is used to produce 3,3'-Diazenediyl-bis-oxazolidin-2-oneV

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1OCCN1N
(2) InChI: InChI=1/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2
(3) InChIKey: KYCJNIUHWNJNCT-UHFFFAOYAW