2-[(2,5-dihydroxybenzoyl)amino]acetic acid

Catalog No: FT-0768427

CAS No: 25351-24-0

Chemical Name: 2-[(2,5-dihydroxybenzoyl)amino]acetic acid
Molecular Formula: C9H9NO5
Molecular Weight: 211.17
InChI Key: FBFATOOJCPDQOZ-UHFFFAOYSA-N
InChI: InChI=1S/C9H9NO5/c11-5-1-2-7(12)6(3-5)9(15)10-4-8(13)14/h1-3,11-12H,4H2,(H,10,15)(H,13,14)

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

FW:	211.17100
CAS:	25351-24-0
Flash_Point:	274.4ºC
MF:	C9H9NO5
Symbol:	Danger
Bolling_Point:	530.1ºC at 760mmHg
Melting_Point:	N/A
Product_Name:	2-[(2,5-dihydroxybenzoyl)amino]acetic acid
Density:	1.532g/cm3

Density:	1.532g/cm3
MF:	C9H9NO5
LogP:	0.30310
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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,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']
Bolling_Point:	530.1ºC at 760mmHg
Exact_Mass:	211.04800
Vapor_Pressure:	4.58E-12mmHg at 25°C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :16 ', '6. TPSA 107 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :255 ', '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']
PSA:	106.86000
Refractive_Index:	1.643
Flash_Point:	274.4ºC
Molecular_Structure:	['1 . Molar refractive index 4983 ', '2 . Molar volume （m3/mol）1377 ', '3 . Parachor （902K）4120 ', '4 . Surface tension 799 ', '5 . Polarizability （10 -24cm 3）1975']
FW:	211.17100

Symbol:	GHS05, GHS07
Safety_Statements:	H302-H315-H318-H335
RIDADR:	NONH for all modes of transport
Warning_Statement:	P261-P280-P305 + P351 + P338
HS_Code:	2918290000