2-Amino-4,5-dimethoxybenzoic acid

Catalog No: FT-0611081

CAS No: 5653-40-7

Molecular Formula: 197.19
Formula Weight: C9H11NO4
Inchl Key: HJVAVGOPTDJYOJ-UHFFFAOYSA-N
Inchl: InChI=1S/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12)

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

Bolling_Point:	358.6±42.0 °C at 760 mmHg
CAS:	5653-40-7
MF:	C9H11NO4
Melting_Point:	156-166 °C
Symbol:	Warning
Density:	1.3±0.1 g/cm3
FW:	197.188
Product_Name:	2-Amino-4,5-dimethoxybenzoic acid
Flash_Point:	170.7±27.9 °C

Bolling_Point:	358.6±42.0 °C at 760 mmHg
LogP:	1.18
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）185-190 ', '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,25ºC）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 :13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :4 ', '6. TPSA 818 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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:	156-166 °C
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Exact_Mass:	197.068802
MF:	C9H11NO4
Density:	1.3±0.1 g/cm3
Refractive_Index:	1.582
PSA:	81.78000
Flash_Point:	170.7±27.9 °C
Molecular_Structure:	['1 . Molar refractive index 5077 ', '2 . Molar volume （m3/mol）1522 ', '3 . Parachor （902K）4085 ', '4 . Surface tension 518 ', '5 . Polarizability （10 -24cm 3）2012']
FW:	197.188

Symbol:	Warning
HS_Code:	2922509090
Safety_Statements:	S37/39-S26-S36
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Warning_Statement:	P261-P305 + P351 + P338
RIDADR:	NONH for all modes of transport
Risk_Statements(EU):	R36/37/38
Hazard_Codes:	Xi:Irritant;