2-Amino-4-nitro-5-methoxybenzoic acid supplier

Name
2-Amino-4-nitro-5-methoxybenzoic Acid
EINECS
CAS No. 196194-99-7
Article Data7
CAS DataBase
Density 1.514 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O₅
Boiling Point 470.8 °C at 760 mmHg
Molecular Weight 212.162
Flash Point 238.5 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 2-Amino-5-methoxy-4-nitrobenzoicacid;
PSA 118.37000
LogP 1.98820

2-Amino-4-nitro-5-methoxybenzoic acid Specification

The Benzoic acid,2-amino-5-methoxy-4-nitro- is the organic compound with the formula C₈H₈N₂O₅. It belongs to the product categories of Amines and Anilines; Amino Acids and Derivatives. With the CAS registry number 196194-99-7, its systematic name is 2-amino-5-methoxy-4-nitrobenzoic acid.

Physical properties of Benzoic acid,2-amino-5-methoxy-4-nitro-: (1)ACD/LogP: 1.79; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3.32; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.642; (10)Molar Refractivity: 50.64 cm³; (11)Molar Volume: 140 cm³; (12)Surface Tension: 71.5 dyne/cm; (13)Density: 1.514 g/cm³; (14)Flash Point: 238.5 °C; (15)Enthalpy of Vaporization: 77.27 kJ/mol; (16)Boiling Point: 470.8 °C at 760 mmHg; (17)Vapour Pressure: 1.14E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(c(N)cc1N(=O)=O)C(O)=O
(2)InChI: InChI=1/C8H8N2O5/c1-15-7-2-4(8(11)12)5(9)3-6(7)10(13)14/h2-3H,9H2,1H3,(H,11,12)
(3)InChIKey: SDGOTDAQMBDEOT-UHFFFAOYAR

Product Name

2-Amino-4-nitro-5-methoxybenzoic Acid

2-Amino-4-nitro-5-methoxybenzoic acid Specification

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