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methyl 4-[(4-chlorophenyl)methylsulfanyl]benzoate

N-methyl-4-phenyldiazenylaniline

Catalog No: FT-0704252

CAS No: 621-90-9

Chemical Name: N-methyl-4-phenyldiazenylaniline
Molecular Formula: C13H13N3
Molecular Weight: 211.26
InChI Key: DKOXITJAUZNAPK-UHFFFAOYSA-N
InChI: InChI=1S/C13H13N3/c1-14-11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/h2-10,14H,1H3

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:	87ºC
FW:	211.26200
CAS:	621-90-9
MF:	C13H13N3
Flash_Point:	177.7ºC
Product_Name:	N-methyl-4-phenyldiazenylaniline
Bolling_Point:	370.2ºC at 760 mmHg
Density:	1.06g/cm3

Refractive_Index:	1.584
Flash_Point:	177.7ºC
LogP:	4.21670
Bolling_Point:	370.2ºC at 760 mmHg
FW:	211.26200
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1） ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '6 . Boiling point（ºC,52kPa） ', '7 . Refractive index ', '8 . Flash point（ºC） ', '9 . Specific rotation（º） ', '10 . Spontaneous ignition point or ignition temperature（ºC） ', '11 . Vapor pressure（kPa,25ºC） ', '12 . Saturated vapor pressure（kPa,60ºC） ', '13 . Combustion heat（KJ/mol） ', '14 . Critical temperature（ºC） ', '15 . Critical pressure（KPa） ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient ', '17 . Upper limit of explosion（%,V/V） ', '18 . Lower limit of explosion（%,V/V） ', '19 . Solubility 。']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 368 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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:	87ºC
MF:	C13H13N3
Exact_Mass:	211.11100
Molecular_Structure:	['1 . Molar refractive index 6633 ', '2 . Molar volume 1981 ', '3 . Parachor （902K）4984 ', '4 . Surface tension 400 ', '5 . Polarizability 2629']
Density:	1.06g/cm3
PSA:	36.75000