CAS No.202195-67-3,METHYL 3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE Suppliers

Products Categories

Pharmaceutical (20)
Organic Chemicals (6)
Reagent (2)
Basic Inorganic Chemicals (2)
Food Additives (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	202195-67-3
Name:	METHYL 3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE

Formula:	C₁₀H₉NO₄
Molecular Weight:	207.186
Synonyms:	6-Methoxycarbonyl-2H-1,4-benzoxazin-3(4H)-one;Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-carboxylate;Methyl3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate;Methyl3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate;
Density:	1.313 g/cm³
Melting Point:	183-185 °C
Boiling Point:	412.1 °C at 760 mmHg
Flash Point:	203.1 °C
Hazard Symbols:	Xi
Risk Codes:	Xi:; "> Xi:;
PSA:	64.63000
LogP:	0.94210

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:29 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 202195-67-3

Specification

The systematic name of this chemical is methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate. With the CAS registry number 202195-67-3, it is also named as 2H-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester. The product's categories are Benzomorpholines & Benzothiomorpholines; Esters. The formula is C₁₀H₉NO₄ and the molecular weight is 207.18.

The other characteristics of Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate can be summarized as: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.02; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 3.51; (6)ACD/BCF (pH 7.4): 3.51; (7)ACD/KOC (pH 5.5): 85.47; (8)ACD/KOC (pH 7.4): 85.47; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 50.67 cm³; (15)Molar Volume: 157.7 cm³; (16)Polarizability: 20.08×10^-24 cm³; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.313 g/cm³; (19)Flash Point: 203.1 °C; (20)Enthalpy of Vaporization: 66.47 kJ/mol; (21)Boiling Point: 412.1 °C at 760 mmHg; (22)Vapour Pressure: 5.3E-07 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C(OC)c2ccc1OCC(=O)Nc1c2
2. InChI:InChI=1/C10H9NO4/c1-14-10(13)6-2-3-8-7(4-6)11-9(12)5-15-8/h2-4H,5H2,1H3,(H,11,12)
3. InChIKey:WPGYGHFVLMZWHI-UHFFFAOYAQ
4. Std. InChI:InChI=1S/C10H9NO4/c1-14-10(13)6-2-3-8-7(4-6)11-9(12)5-15-8/h2-4H,5H2,1H3,(H,11,12)
5. Std. InChIKey:WPGYGHFVLMZWHI-UHFFFAOYSA-N