Molecular Formula: 180.59
Formula Weight: C7H5ClN4
Inchl Key: OLEWPGUJZBDDKJ-UHFFFAOYSA-N
Inchl: InChI=1S/C7H5ClN4/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	5-(3-chlorophenyl)-1h-tetrazole
Flash_Point:	211ºC
Melting_Point:	139-140ºC
FW:	180.59400
Density:	1.448g/cm3
CAS:	41421-28-7
Bolling_Point:	372.8ºC at 760 mmHg
MF:	C7H5ClN4

LogP:	1.52010
Flash_Point:	211ºC
FW:	180.59400
Density:	1.448g/cm3
Bolling_Point:	372.8ºC at 760 mmHg
Computational_Chemistry:	['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 397 ', '6 . Heavy Atom Count 12 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 148 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	139-140ºC
PSA:	54.46000
MF:	C7H5ClN4
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）139-140 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，4mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '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']
Exact_Mass:	180.02000