Chemical Name: 5-Cyano-5H-dibenz[b,f]azepine
Molecular Formula: C15H10N2
Molecular Weight: 218.25
InChI Key: KMJHZCLHURUEKI-UHFFFAOYSA-N
InChI: InChI=1S/C15H10N2/c16-11-17-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)17/h1-10H

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

Bolling_Point:	410.4ºC at 760mmHg
MF:	C15H10N2
Density:	1.25g/cm3
FW:	218.25300
Product_Name:	benzo[b][1]benzazepine-11-carbonitrile
CAS:	42787-75-7
Flash_Point:	183.3ºC
Melting_Point:	106-110 °C(lit.)

Bolling_Point:	410.4ºC at 760mmHg
LogP:	3.85458
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）106-110 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 27 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :325 ', '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:	106-110 °C(lit.)
Exact_Mass:	218.08400
MF:	C15H10N2
Density:	1.25g/cm3
FW:	218.25300
PSA:	27.03000
Flash_Point:	183.3ºC
Molecular_Structure:	['1 . Molar refractive index 6703 ', '2 . Molar volume 1736 ', '3 . Parachor （902K）4878 ', '4 . Surface tension 623 ', '5 . Polarizability 2657 ', '6 . Dielectric constant 未确定']

HS_Code:	2933990090
RIDADR:	NONH for all modes of transport
WGK_Germany:	3
Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter