O-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE

Catalog No: FT-0633831

CAS No: 1773-44-0

Chemical Name: O-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE
Molecular Formula: C14H12N4O4
Molecular Weight: 300.27 g/mol
InChI Key: QUIFNJPMGQCNMH-OQLLNIDSSA-N
InChI: InChI=1S/C14H12N4O4/c1-10-4-2-3-5-11(10)9-15-16-13-7-6-12(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3/b15-9+

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

Symbol:	Danger
FW:	300.26900
Density:	1.36 g/cm3
CAS:	1773-44-0
Bolling_Point:	471.3ºC at 760 mmHg
Product_Name:	N-[(2-methylphenyl)methylideneamino]-2,4-dinitroaniline
Melting_Point:	195-198ºC(lit.)
Flash_Point:	238.9ºC
MF:	C14H12N4O4

LogP:	4.37680
Flash_Point:	238.9ºC
Refractive_Index:	1.638
FW:	300.26900
Density:	1.36 g/cm3
Bolling_Point:	471.3ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 116 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :432 ', '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 :1 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	195-198ºC(lit.)
PSA:	116.03000
MF:	C14H12N4O4
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）195-198 ', '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）12 ', '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']
Vapor_Pressure:	4.7E-09mmHg at 25°C
Exact_Mass:	300.08600

Hazard_Codes:	Xi: Irritant;
Warning_Statement:	P261-P280-P305 + P351 + P338
Risk_Statements(EU):	R36/37/38
Safety_Statements:	26-36
Symbol:	Danger
RIDADR:	UN 1648 3/PG 2
HS_Code:	2928000090