CAS No.121269-45-2,(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one Suppliers

Products Categories

Pharmaceutical (13)
Organic Chemicals (7)
Others (3)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	121269-45-2
Name:	(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
Article Data:	4

Formula:	C₁₀H₁₁NO₂
Molecular Weight:	177.203
Synonyms:	2-Morpholinone,5-phenyl-, (R)-;(R)-5-Phenylmorpholin-2-one;(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one;(5R)-5-Phenylmorpholin-2-one;
Density:	1.149 g/cm³
Melting Point:	53.5-54.5 °C
Boiling Point:	364.33 °C at 760 mmHg
Flash Point:	174.141 °C
Appearance:	White crystalline
PSA:	38.33000
LogP:	1.20290

Country:
- China (Mainland)(24)
- United States(1)
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:24 Page 1 of 1 1

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 121269-45-2

Specification

The 2-Morpholinone,5-phenyl-, (5R)- with CAS registry number of 121269-45-2 is also known as (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one. The systematic name is (5R)-5-Phenylmorpholin-2-one. In addition, the formula is C₁₀H₁₁NO₂ and the molecular weight is 177.20.

Physical properties about 2-Morpholinone,5-phenyl-, (5R)- are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5; (8)ACD/KOC (pH 7.4): 27; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.33Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 47.975 cm³; (15)Molar Volume: 154.212 cm³; (16)Polarizability: 19.019×10^-24cm³; (17)Surface Tension: 39.302 dyne/cm; (18)Density: 1.149 g/cm³; (19)Flash Point: 174.141 °C; (20)Enthalpy of Vaporization: 61.05 kJ/mol; (21)Boiling Point: 364.33 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C

You can still convert the following datas into molecular structure:
1. SMILES: O=C2OC[C@@H](c1ccccc1)NC2
2. InChI: InChI=1/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1
3. InChIKey: CMYHFJFAHHKICH-VIFPVBQEBY
4. Std. InChI: InChI=1S/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1
5. Std. InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N