CAS No.10431-98-8,2-Ethyl-2-oxazoline Suppliers,MSDS download

Products Categories

Pharmaceutical (29)
Organic Chemicals (23)
Others (17)
Reagent (3)
Basic Inorganic Chemicals (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	10431-98-8
Name:	2-Ethyl-2-oxazoline
Article Data:	22

Formula:	C₅H₉NO
Molecular Weight:	99.1326
Synonyms:	2-Oxazoline,2-ethyl- (6CI,7CI,8CI);2-Ethyl-2-oxazoline;2-Ethyl-4,5-dihydrooxazole;2-Ethyloxazoline;NSC 136557;
EINECS:	233-912-4
Density:	1.05 g/cm³
Melting Point:	-62 °C(lit.)
Boiling Point:	128.4 °C at 760 mmHg
Flash Point:	29.4 °C
Solubility:	Miscible in water
Appearance:	clear liquid
Hazard Symbols:	Xn
Risk Codes:	10-20/21/22
Safety:	16-26-28-36/37/39
Transport Information:	UN 1993 3/PG 3
PSA:	21.59000
LogP:	0.26070

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:62 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 10431-98-8

Specification

The CAS register number of 2-Ethyl-2-oxazoline is 10431-98-8. It also can be called as 2-Ethyl-4,5-dihydrooxazole and the IUPAC name about this chemical is 2-ethyl-4,5-dihydro-1,3-oxazole. The molecular formula about this chemical is C₅H₉NO and molecular weight is 99.13. It belongs to the following product categories which include Building Blocks; Heterocyclic Building Blocks; Oxazolines/Oxazolidines and so on.

Physical properties about 2-Ethyl-2-oxazoline are: (1)ACD/LogP: -0.33; (2)ACD/LogD (pH 5.5): -0.7; (3)ACD/LogD (pH 7.4): -0.33; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.65; (7)ACD/KOC (pH 7.4): 15.54; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 21.59Å²; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 27.29 cm³; (13)Molar Volume: 94.3 cm³; (14)Polarizability: 10.81x10^-24cm³; (15)Surface Tension: 31.7 dyne/cm; (16)Flash Point: 29.4 °C; (17)Enthalpy of Vaporization: 35.1 kJ/mol; (18)Boiling Point: 128.4 °C at 760 mmHg; (19)Vapour Pressure: 13 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-amino-ethanol and diethyl-prop-1-ynyl-amine. This reaction will need reagent H₂SO₄ at ambient temperature. The reaction time is 1 hour(s). The yield is about 83%.

Uses of 2-Ethyl-2-oxazoline: it can be used to produce N-(2-morpholino-ethyl)-proπonamide with morpholine at temperature of 180 ℃. This reaction will need catalyst Zn(OAc)₂*2.5H₂O with reaction time of 24 hours. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is flammable. If you want to use this chemical, please keep away from sources of ignition. When you are using it, wear suitable protective clothing, gloves and eye/face protection. After contact with skin, please wash immediately with plenty of soap-suds. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(\OCC/1)CC
(2)InChI: InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3
(3)InChIKey: NYEZZYQZRQDLEH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3
(5)Std. InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N