Molecular Formula: 220.26
Formula Weight: C16H12O
Inchl Key: NXXNVJDXUHMAHU-UHFFFAOYSA-N
Inchl: InChI=1S/C16H12O/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-10H,1H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	405.9±14.0 °C at 760 mmHg
MF:	C16H12O
Density:	1.2±0.1 g/cm3
FW:	220.266
Product_Name:	9-Acetoanthracene
CAS:	784-04-3
Flash_Point:	180.7±15.1 °C
Melting_Point:	75-76 °C(lit.)

Bolling_Point:	405.9±14.0 °C at 760 mmHg
LogP:	4.13
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）75-76°C( ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :274 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	75-76 °C(lit.)
Vapor_Pressure:	0.0±0.9 mmHg at 25°C
Exact_Mass:	220.088821
MF:	C16H12O
Density:	1.2±0.1 g/cm3
Refractive_Index:	1.686
PSA:	17.07000
Flash_Point:	180.7±15.1 °C
Molecular_Structure:	['1 . Molar refractive index 7196 ', '2 . Molar volume （m3/mol）1891 ', '3 . Parachor （902K）5001 ', '4 . Surface tension 488 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 2852']
FW:	220.266

Safety_Statements:	S24/25
HS_Code:	2914399090
RIDADR:	NONH for all modes of transport
WGK_Germany:	3
Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter