FT-0600733 CAS:17745-45-8 chemical structure

N-Propylboronic acid

Name: N-Propylboronic acid
Rating: 4.5 (11 reviews)

Catalog No: FT-0600733

CAS No: 17745-45-8

Molecular Formula: 87.92
Formula Weight: C3H9BO2
Inchl Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N
Inchl: InChI=1S/C3H9BO2/c1-2-3-4(5)6/h5-6H,2-3H2,1H3

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

Symbol:	Warning
Flash_Point:	57.1±22.6 °C
Density:	0.9±0.1 g/cm3
FW:	87.913
Bolling_Point:	170.8±23.0 °C at 760 mmHg
MF:	C3H9BO2
Product_Name:	Propylboronic acid
CAS:	17745-45-8
Melting_Point:	105-108°C

Computational_Chemistry:	['1 . Hydrogen Bond Donor Count 2 ', '2 . Hydrogen Bond Acceptor Count 2 ', '3 . Rotatable Bond Count 2 ', '4 . TPSA 405 ', '5 . Heavy Atom Count 6 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 30 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 1']
Flash_Point:	57.1±22.6 °C
More_Info:	['1 . Appearance 不确定 ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）105-108 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC, 52kPa）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
PSA:	40.46000
Vapor_Pressure:	0.5±0.7 mmHg at 25°C
Density:	0.9±0.1 g/cm3
Refractive_Index:	1.388
FW:	87.913
LogP:	0.90
Bolling_Point:	170.8±23.0 °C at 760 mmHg
Exact_Mass:	88.069557
MF:	C3H9BO2
Melting_Point:	105-108°C
Molecular_Structure:	['1 . Molar refractive index 2244 ', '2 . Molar volume （m3/mol）950 ', '3 . Parachor （902K）2219 ', '4 . Surface tension 297 ', '5 . Polarizability 889']

Symbol:	Warning
RIDADR:	NONH for all modes of transport
HS_Code:	2931900090
Safety_Statements:	S37/39-S26
Hazard_Codes:	Xi:Irritant;
Risk_Statements(EU):	R36/37/38