Furan,2-(4-isocyanatophenyl)- supplier

Name
2-(4-ISOCYANATOPHENYL)FURAN
EINECS
CAS No. 859850-66-1
Density 1.14 g/cm³
Solubility
Melting Point 66 °C
Formula C₁₁H₇NO₂
Boiling Point 280.2 °C at 760 mmHg
Molecular Weight 185.182
Flash Point 123.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-ISOCYANATOPHENYL)FURAN;2-(4-Isocyanatophenyl)furan 95%
PSA 42.57000
LogP 2.91390

Furan,2-(4-isocyanatophenyl)- Specification

The Furan,2-(4-isocyanatophenyl)- is an organic compound with the formula C₁₁H₇NO₂. The systematic name of this chemical is 2-(4-Isocyanatophenyl)furan. The CAS registry number of this chemical is 859850-66-1. Besides, its molecular weight is 185.18.

Physical properties about Furan,2-(4-isocyanatophenyl)- are: (1)ACD/LogP: 3.23; (2)ACD/LogD (pH 5.5): 3.23; (3)ACD/LogD (pH 7.4): 3.23; (4)ACD/BCF (pH 5.5): 168.95; (5)ACD/BCF (pH 7.4): 168.95; (6)ACD/KOC (pH 5.5): 1368.5; (7)ACD/KOC (pH 7.4): 1368.5; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 42.57 Å²; (11)Index of Refraction: 1.577; (12)Molar Refractivity: 53.43 cm³; (13)Molar Volume: 161.1 cm³; (14)Polarizability: 21.18×10^-24 cm³; (15)Surface Tension: 43.6 dyne/cm; (16)Density: 1.14 g/cm³; (17)Flash Point: 123.3 °C; (18)Enthalpy of Vaporization: 51.9 kJ/mol; (19)Boiling Point: 280.2 °C at 760 mmHg; (20)Vapour Pressure: 0.00383 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H7NO2/c13-8-12-10-5-3-9(4-6-10)11-2-1-7-14-11/h1-7H
(2)InChIKey: VSHIYROPEPGJND-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C11H7NO2/c13-8-12-10-5-3-9(4-6-10)11-2-1-7-14-11/h1-7H
(4)Std. InChIKey: VSHIYROPEPGJND-UHFFFAOYSA-N

Product Name

2-(4-ISOCYANATOPHENYL)FURAN

Furan,2-(4-isocyanatophenyl)- Specification

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