4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Catalog No: FT-0744578

CAS No: 2496-15-3

Chemical Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: C14H15N3O
Molecular Weight: 241.29
InChI Key: CQKQINNUKSBEQR-UHFFFAOYSA-N
InChI: InChI=1S/C14H15N3O/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(18)10-6-12/h3-10,18H,1-2H3

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

Melting_Point:	200ºC
FW:	241.28800
CAS:	2496-15-3
MF:	C14H15N3O
Flash_Point:	190.3ºC
Product_Name:	4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
Bolling_Point:	391.1ºC at 760mmHg
Density:	1.11g/cm3

Refractive_Index:	1.584
Vapor_Pressure:	0mmHg at 25°C
Flash_Point:	190.3ºC
LogP:	3.87360
Bolling_Point:	391.1ºC at 760mmHg
FW:	241.28800
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, ,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）200 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 4mmHg）Unknow ', '7 . Refractive index（n 20/D ）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 0ºC）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 :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 447 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :370 ', '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:	200ºC
MF:	C14H15N3O
Exact_Mass:	241.12200
Molecular_Structure:	['1 . Molar refractive index 7251 ', '2 . Molar volume （m3/mol）2167 ', '3 . Parachor （902K）5495 ', '4 . Surface tension 413 ', '5 . Polarizability （10 -24cm 3）2874']
Density:	1.11g/cm3
PSA:	48.19000