6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone supplier

Name
6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone
EINECS
CAS No. 57075-57-7
Density 1.39 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₄N₄O₃
Boiling Point
Molecular Weight 274.28
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-AMINO-5-NITROSO-2-(2-PROPOXYPHENYL)-4(1H)-PYRIMIDINONE
PSA 110.43000
LogP 2.78700

6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone Specification

The 6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone is the organic compound with the formula C₁₃H₁₄N₄O₃. With the CAS registry number 57075-57-7, its IUPAC name is 6-amino-5-nitroso-2-(2-propoxyphenyl)pyrimidin-4(3H)-one.

Physical properties of 6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.62; (3)ACD/LogD (pH 7.4): 1.26; (4)ACD/BCF (pH 5.5): 9.9; (5)ACD/BCF (pH 7.4): 4.38; (6)ACD/KOC (pH 5.5): 178.76; (7)ACD/KOC (pH 7.4): 78.99; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.648; (12)Molar Refractivity: 71.34 cm³; (13)Molar Volume: 196 cm³; (14)Surface Tension: 55.9 dyne/cm; (15)Density: 1.39 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCOc1ccccc1C=2NC(=O)C(/N=O)=C(/N)\N=2
(2)InChI: InChI=1/C13H14N4O3/c1-2-7-20-9-6-4-3-5-8(9)12-15-11(14)10(17-19)13(18)16-12/h3-6H,2,7H2,1H3,(H3,14,15,16,18)
(3)InChIKey: QSSCXFWTBFEVMQ-UHFFFAOYAH

Product Name

6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone

6-Amino-5-nitroso-2-(2-propoxyphenyl)-4(1H)-pyrimidinone Specification

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