2-Pyrazineethanol, α-phenyl- supplier

Name
1-PHENYL-2-PYRAZIN-2-YL ETHANOL
EINECS
CAS No. 36914-69-9
Article Data5
CAS DataBase
Density 1.194 g/cm³
Solubility
Melting Point 88-90 °C
Formula C₁₂H₁₂N₂O
Boiling Point 328.3 °C at 760 mmHg
Molecular Weight 200.24
Flash Point 152.4 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Phenyl-2-(2-pyrazinyl)ethanol;Pyrazineethanol,α-phenyl- (6CI,9CI);
PSA 46.01000
LogP 1.75270

2-Pyrazineethanol, α-phenyl- Specification

The 2-Pyrazineethanol, α-phenyl-, with the CAS registry number of 36914-69-9, is also known as 1-Phenyl-2-(2-pyrazinyl)ethanol. This chemical's molecular formula is C₁₂H₁₂N₂O and molecular weight is 200.24. What's more, its IUPAC name is 1-Phenyl-2-pyrazin-2-ylethanol. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Pyrazineethanol, α-phenyl- are: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 35.01 Å²; (7)Index of Refraction: 1.608; (8)Molar Refractivity: 58 cm³; (9)Molar Volume: 167.6 cm³; (10)Surface Tension: 56.5 dyne/cm; (11)Density: 1.194 g/cm³; (12)Flash Point: 152.4 °C; (13)Enthalpy of Vaporization: 60.24 kJ/mol; (14)Boiling Point: 328.3 °C at 760 mmHg; (15)Vapour Pressure: 7.7E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1ccccc1)Cc2nccnc2
(2) InChI: InChI=1/C12H12N2O/c15-12(10-4-2-1-3-5-10)8-11-9-13-6-7-14-11/h1-7,9,12,15H,8H2
(3) InChIKey: GCLRAFFYSKHBNT-UHFFFAOYAN

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	180mg/kg (180mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01640,

Product Name

1-PHENYL-2-PYRAZIN-2-YL ETHANOL

2-Pyrazineethanol, α-phenyl- Specification

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