Benzonitrile,2,4,5-trimethoxy- supplier

Name
2,4,5-TRIMETHOXYBENZONITRILE
EINECS
CAS No. 14894-77-0
Article Data10
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point 112-114 °C
Formula C₁₀H₁₁NO₃
Boiling Point 333.8 °C at 760 mmHg
Molecular Weight 193.202
Flash Point 139.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,5-Trimethoxybenzonitrile;3,4,6-Trimethoxybenzonitrile;
PSA 51.48000
LogP 1.58408

Benzonitrile,2,4,5-trimethoxy- Specification

The Benzonitrile,2,4,5-trimethoxy- is an organic compound with the formula C₁₀H₁₁NO₃. The IUPAC name of this chemical is 2,4,5-triMethoxybenzonitrile. Its CAS registry number is 14894-77-0. In addition, the molecular weight is 193.2. It belongs to the product category of Aromatic Nitriles.

Physical properties about Benzonitrile,2,4,5-trimethoxy- are: (1)ACD/LogP: 1.72; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 51.48 Å²; (7)Index of Refraction: 1.514; (8)Molar Refractivity: 50.41 cm³; (9)Molar Volume: 167.2 cm³; (10)Polarizability: 19.98×10^-24 cm³; (11)Surface Tension: 43.2 dyne/cm; (12)Density: 1.15 g/cm³; (13)Flash Point: 139.4 °C; (14)Enthalpy of Vaporization: 57.67 kJ/mol; (15)Boiling Point: 333.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000133 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1c(OC)cc(OC)c(OC)c1
(2) InChI: InChI=1/C10H11NO3/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-5H,1-3H3
(3) InChIKey: QYLMOMNYCPHSJW-UHFFFAOYAK

Product Name

2,4,5-TRIMETHOXYBENZONITRILE

Benzonitrile,2,4,5-trimethoxy- Specification

Related Products

Hot Products