2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid

Catalog No: FT-0713425

CAS No: 6270-74-2

Chemical Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid
Molecular Formula: C10H9NO3S
Molecular Weight: 223.25 g/mol
InChI Key: QWXLTZQRYJBZQT-UHFFFAOYSA-N
InChI: InChI=1S/C10H9NO3S/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)

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:	182-186ºC(lit.)
FW:	223.24800
CAS:	6270-74-2
MF:	C10H9NO3S
Flash_Point:	262.2ºC
Product_Name:	2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid
Bolling_Point:	509.9ºC at 760 mmHg
Density:	1.391 g/cm3

FW:	223.24800
Flash_Point:	262.2ºC
LogP:	1.71210
Bolling_Point:	509.9ºC at 760 mmHg
More_Info:	['1 . Appearance 带White 粉末 ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）185-190 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，12mmHg）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（20ºC）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']
Computational_Chemistry:	['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 917 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :282 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	182-186ºC(lit.)
MF:	C10H9NO3S
Exact_Mass:	223.03000
Molecular_Structure:	['1 . Molar refractive index 5634 ', '2 . Molar volume （m3/mol）1604 ', '3 . Parachor （902K）4385 ', '4 . Surface tension 557 ', '5 . Polarizability （10 -24cm 3）2233']
Density:	1.391 g/cm3
PSA:	91.70000