6-Amino-2,2-Dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one supplier

Name
6-AMINO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
EINECS
CAS No. 1002726-62-6
Density 1.257 g/cm³
Solubility
Melting Point
Formula C₉H₁₁N₃O₂
Boiling Point 420.336 °C at 760 mmHg
Molecular Weight 193.205
Flash Point 208.012 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-AMINO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
PSA 77.24000
LogP 1.49250

6-Amino-2,2-Dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one Specification

The 6-Amino-2,2-Dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, with the CAS registry number 1002726-62-6, is also known as 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-amino-2,2-dimethyl-. This chemical's molecular formula is C₉H₁₁N₃O₂ and molecular weight is 193.20. What's more, its systematic name is 6-Amino-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one.

Physical properties of 6-Amino-2,2-Dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.23; (6)ACD/BCF (pH 7.4): 5.25; (7)ACD/KOC (pH 5.5): 113.70; (8)ACD/KOC (pH 7.4): 113.97; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 77.24 Å²; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 50.548 cm³; (15)Molar Volume: 153.755 cm³; (16)Polarizability: 20.039×10^-24cm³; (17)Surface Tension: 48.7 dyne/cm; (18)Density: 1.257 g/cm³; (19)Flash Point: 208.012 °C; (20)Enthalpy of Vaporization: 67.418 kJ/mol; (21)Boiling Point: 420.336 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C(=O)Nc2c(ccc(n2)N)O1)C
(2)Std. InChI: InChI=1S/C9H11N3O2/c1-9(2)8(13)12-7-5(14-9)3-4-6(10)11-7/h3-4H,1-2H3,(H3,10,11,12,13)
(3)Std. InChIKey: HSYOWUOUDXDSMC-UHFFFAOYSA-N

Product Name

6-AMINO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

6-Amino-2,2-Dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one Specification

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