Molecular Formula: 216.62
Formula Weight: C8H9ClN2O3
Inchl Key: BRFUJSROKAAPJT-UHFFFAOYSA-N
Inchl: InChI=1S/C8H8N2O3.ClH/c9-5-8(11)6-2-1-3-7(4-6)10(12)13;/h1-4H,5,9H2;1H

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

Melting_Point:	210-212°C (dec.)
CAS:	36765-84-1
MF:	C8H9ClN2O3
Flash_Point:	134.7ºC
Product_Name:	2-amino-1-(3-nitrophenyl)ethanone,hydrochloride
Density:	N/A
FW:	216.62200
Bolling_Point:	299.1ºC at 760mmHg

Flash_Point:	134.7ºC
LogP:	2.76170
Bolling_Point:	299.1ºC at 760mmHg
FW:	216.62200
PSA:	88.91000
Computational_Chemistry:	['1 . XlogP 05 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 879 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 212 ', '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:	210-212°C (dec.)
MF:	C8H9ClN2O3
Exact_Mass:	216.03000
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）210-212 ', '5 . Boiling point（ºC,Atmospheric pressure） Unknow ', '6 . Boiling point（ºC,9mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）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']