2-CHLOROISONICOTINAMIDE

Name: 2-CHLOROISONICOTINAMIDE
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0611957
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0611957

CAS No: 100859-84-5

Chemical Name: 2-CHLOROISONICOTINAMIDE
Molecular Formula: C6H5ClN2O
Molecular Weight: 156.57
InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N
InChI: InChI=1S/C6H5ClN2O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,8,10)

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

Product_Name:	2-Chloroisonicotinamide
Bolling_Point:	312.2±27.0 °C at 760 mmHg
MF:	C6H5ClN2O
Symbol:	GHS07
Melting_Point:	198 °C
CAS:	100859-84-5
Density:	1.4±0.1 g/cm3
FW:	156.570
Flash_Point:	142.6±23.7 °C

MF:	C6H5ClN2O
Bolling_Point:	312.2±27.0 °C at 760 mmHg
Exact_Mass:	156.009033
More_Info:	['1 . Appearance 晶体 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）198 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，12mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
Melting_Point:	198 °C
PSA:	55.98000
Flash_Point:	142.6±23.7 °C
Refractive_Index:	1.589
Density:	1.4±0.1 g/cm3
Molecular_Structure:	['1. Molar refractive index 3816 ', '2. Molar volume 1133 ', '3. Parachor （902K）3117 ', '4. Surface tension 572 ', '5. Dielectric constant N/A ', '6. Polarizability 1513 ', '7. Single isotope mass 15600904 Da ', '8. Nominal mass 156 Da ', '9. Average mass 1565697 Da']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 56 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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']
FW:	156.570
LogP:	0.56
Vapor_Pressure:	0.0±0.7 mmHg at 25°C

Risk_Statements(EU):	R36/37/38
Hazard_Codes:	Xi:Irritant;
HS_Code:	2933399090
Safety_Statements:	S26-S36/37/39
Warning_Statement:	P280
Symbol:	GHS07
RIDADR:	NONH for all modes of transport