2-(2,4-Dinitrophenyl)sulfanyl-4-methyl-pyrimidine supplier

Name
2-({2,4-bisnitrophenyl}sulfanyl)-4-methylpyrimidine
EINECS
CAS No. 71160-32-2
Density 1.54 g/cm³
Solubility
Melting Point
Formula C₁₁H₈N₄O₄S
Boiling Point 513.9 °C at 760 mmHg
Molecular Weight 292.2706
Flash Point 264.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms HMS2402I21;2-({2,4-bisnitrophenyl}sulfanyl)-4-methylpyrimidine;2-(2,4-dinitro-phenylsulfanyl)-4-methyl-pyrimidine;
PSA 142.72000
LogP 3.79900

2-(2,4-Dinitrophenyl)sulfanyl-4-methyl-pyrimidine Specification

This chemical is called 2-(2,4-Dinitrophenyl)sulfanyl-4-methyl-pyrimidine. With the molecular formula of C₁₁H₈N₄O₄S, its molecular weight is 292.2706. The CAS registry number of this chemical is 71160-32-2.

Other characteristics of the 2-(2,4-Dinitrophenyl)sulfanyl-4-methyl-pyrimidine chemical can be summarised as followings: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 142.72 Å²; (7)Index of Refraction: 1.682; (8)Molar Refractivity: 71.76 cm³; (9)Molar Volume: 189.4 cm³; (10)Polarizability: 28.44×10^-24cm³; (11)Surface Tension: 83.9 dyne/cm; (12)Density: 1.54 g/cm³; (13)Flash Point: 264.6 °C; (14)Enthalpy of Vaporization: 75.57 kJ/mol; (15)Boiling Point: 513.9 °C at 760 mmHg; (16)Vapour Pressure: 3.67E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c2ccc(Sc1nc(ccn1)C)c([N+]([O-])=O)c2|
2.InChI: InChI=1/C11H8N4O4S/c1-7-4-5-12-11(13-7)20-10-3-2-8(14(16)17)6-9(10)15(18)19/h2-6H,1H3|
3.InChIKey: ZYDWRNHCAYNNMW-UHFFFAOYAY

Product Name

2-({2,4-bisnitrophenyl}sulfanyl)-4-methylpyrimidine

2-(2,4-Dinitrophenyl)sulfanyl-4-methyl-pyrimidine Specification

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