4(1H)-Phenanthrenone,2,3-dihydro- supplier

Name
2,3-DIHYDRO-1H-PHENANTHREN-4-ONE
EINECS
CAS No. 778-48-3
Density 1.175 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₂O
Boiling Point 366.4 ºC at 760 mmHg
Molecular Weight 196.249
Flash Point 162.1 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Phenanthrone,2,3-dihydro- (6CI,7CI,8CI);1,2,3,4-Tetrahydrophenanthren-4-one;1,2-Dihydro-4(3H)-phenanthrenone;2,3-Dihydrophenanthren-4(1H)-one;4-Oxo-1,2,3,4-Tetrahydrophenanthrene;NSC 402373;NSC 46664;
PSA 17.07000
LogP 3.35880

4(1H)-Phenanthrenone,2,3-dihydro- Specification

The 4(1H)-Phenanthrenone,2,3-dihydro-, with the CAS registry number 778-48-3, is also known as 2,3-Dihydro-1H-phenanthren-4-one. This chemical's molecular formula is C₁₄H₁₂O and molecular weight is 196.24. What's more, its systematic name is called 2,3-Dihydrophenanthren-4(1H)-one.

Physical properties about 4(1H)-Phenanthrenone,2,3-dihydro- are: (1)ACD/LogP: 3.84; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.651; (8)Molar Refractivity: 61.01 cm³; (9)Molar Volume: 166.8 cm³; (10)Surface Tension: 49.5 dyne/cm; (11)Density: 1.175 g/cm³; (12)Flash Point: 162.1 °C; (13)Enthalpy of Vaporization: 61.28 kJ/mol; (14)Boiling Point: 366.4 °C at 760 mmHg; (15)Vapour Pressure: 1.47E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C3c1c(ccc2c1cccc2)CCC3
(2) InChI: InChI=1/C14H12O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-2,4,6,8-9H,3,5,7H2
(3) InChIKey: HQVRULPLURPAJY-UHFFFAOYAM

Product Name

2,3-DIHYDRO-1H-PHENANTHREN-4-ONE

4(1H)-Phenanthrenone,2,3-dihydro- Specification

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