Chemical Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid
Molecular Formula: C13H12N2O5S
Molecular Weight: 308.31
InChI Key: ISDVREGLMJJFJG-UHFFFAOYSA-N
InChI: InChI=1S/C13H12N2O5S/c14-10-7-8(5-6-12(10)16)21(19,20)15-11-4-2-1-3-9(11)13(17)18/h1-7,15-16H,14H2,(H,17,18)

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:	>203°C
FW:	308.310
CAS:	91-35-0
MF:	C13H12N2O5S
Flash_Point:	304.6±32.9 °C
Product_Name:	2-Aminophenol-4-(2-carboxy) sulfonanilide
Bolling_Point:	580.1±60.0 °C at 760 mmHg
Density:	1.6±0.1 g/cm3

Refractive_Index:	1.715
Vapor_Pressure:	0.0±1.7 mmHg at 25°C
Flash_Point:	304.6±32.9 °C
LogP:	1.83
Bolling_Point:	580.1±60.0 °C at 760 mmHg
FW:	308.310
PSA:	138.10000
Computational_Chemistry:	['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :20 ', '6. TPSA 138 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :475 ', '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']
Melting_Point:	>203°C
MF:	C13H12N2O5S
Exact_Mass:	308.046692
Density:	1.6±0.1 g/cm3

Safety_Statements:	S26-S36
Hazard_Codes:	Xi
HS_Code:	2935009090
Risk_Statements(EU):	R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany:	3