1H-Indene, 3-phenyl- supplier

Name
3-phenyl-1H-indene
EINECS
CAS No. 1961-97-3
Article Data65
CAS DataBase
Density 1.104 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₂
Boiling Point 313.6 °C at 760 mmHg
Molecular Weight 192.26
Flash Point 148.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Indene,3-phenyl- (6CI,7CI,8CI);3-Phenyl-1H-indene;3-Phenylindene;NSC 92814;
PSA
LogP

1H-Indene, 3-phenyl- Specification

The 1H-Indene, 3-phenyl- is an organic compound with the formula C₁₅H₁₂. The IUPAC name of this chemical is 3-Phenyl-1H-indene. The CAS registry number of this chemical is 1961-97-3. Besides, its molecular weight is 192.2558.

Physical properties about 1H-Indene, 3-phenyl- are: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.637; (5)Molar Refractivity: 62.47 cm³; (6)Molar Volume: 173.9 cm³; (7)Polarizability: 24.76×10^-24 cm³; (8)Surface Tension: 44.8 dyne/cm; (9)Density: 1.104 g/cm³; (10)Flash Point: 148.6 °C; (11)Enthalpy of Vaporization: 53.26 kJ/mol; (12)Boiling Point: 313.6 °C at 760 mmHg; (13)Vapour Pressure: 0.000906 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C15H12/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-9,11H,10H2
(2)InChIKey: ILASZRLOZFHWOJ-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C15H12/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-9,11H,10H2
(4)Std. InChIKey: ILASZRLOZFHWOJ-UHFFFAOYSA-N

Product Name

3-phenyl-1H-indene

1H-Indene, 3-phenyl- Specification

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