Chemical Name: 3-Bromo-9-phenylcarbazole
Molecular Formula: C18H12BrN
Molecular Weight: 322.2
InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N
InChI: InChI=1S/C18H12BrN/c19-13-10-11-18-16(12-13)15-8-4-5-9-17(15)20(18)14-6-2-1-3-7-14/h1-12H

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Molecular_Structure:	['1 . Molar refractive index 8681 ', '2 . Molar volume 2316 ', '3 . Parachor （902K）6078 ', '4 . Surface tension 473 ', '5 . Polarizability 3441']
LogP:	6.97
Flash_Point:	233.0±23.7 °C
Refractive_Index:	1.673
FW:	322.199
Density:	1.39
Water_Solubility:	Slightly soluble in water
Bolling_Point:	461.7±27.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 49 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :338 ', '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:	98 ºC
PSA:	4.93000
MF:	C18H12BrN
More_Info:	['1. Density（g/cm3）139 ', '2. Melting point（ºC）98']
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
Exact_Mass:	321.015289

Hazard_Codes:	Xn
Risk_Statements(EU):	R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin .
HS_Code:	2933990090
WGK_Germany:	3
Safety_Statements:	S26