2-Aminocarbonyl-3-nitrobenzoic acid supplier

Name
2-Aminocarbonyl-3-nitrobenzoic acid
EINECS
CAS No. 77326-45-5
Article Data20
CAS DataBase
Density 1.585 g/cm³
Solubility
Melting Point
Formula C₈H₆N₂O₅
Boiling Point 398.5 °C at 760 mmHg
Molecular Weight 210.146
Flash Point 194.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Aminocarbonyl)-3-nitrobenzoicacid;3-Nitrophthalamic acid;NSC 519708;
PSA 126.21000
LogP 1.61540

2-Aminocarbonyl-3-nitrobenzoic acid Specification

The 2-Aminocarbonyl-3-nitrobenzoic acid is a kind of aromatics with the fomular C₈H₆N₂O₅. The systematic name of this product is 2-carbamoyl-3-nitrobenzoic acid . With the CAS registry number 77326-45-5, it is also named as Benzoic acid, 2-(aminocarbonyl)-3-nitro- ; 2-(Aminocarbonyl)-3-nitrobenzoic acid . 2-Aminocarbonyl-3-nitrobenzoic acid can be used as drug intermediates.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1 ; (2)ACD/BCF (pH 7.4): 1 ; (3)ACD/KOC (pH 5.5): 1 ; (4)ACD/KOC (pH 7.4): 1 ; (5)#H bond acceptors: 7 ; (6)#H bond donors: 3 ; (7)#Freely Rotating Bonds: 3 ; (8)Index of Refraction: 1.655 ; (9)Molar Refractivity: 48.65 cm³ ; (10)Molar Volume: 132.5 cm³ ; (11)Polarizability: 19.28×10-24cm³ ; (12)Surface Tension: 82.4 dyne/cm ; (13)Enthalpy of Vaporization: 68.46 kJ/mol ; (14)Vapour Pressure: 4.57E-07 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: O=[N+]([O-])c1cccc(c1C(=O)N)C(=O)O; InChI: InChI=1/C8H6N2O5/c9-7(11)6-4(8(12)13)2-1-3-5(6)10(14)15/h1-3H,(H2,9,11)(H,12,13). 2-Aminocarbonyl-3-nitrobenzoic acid has many suppliers, such as Nanjing Feihe Pharma Tech Co., Ltd..

Product Name

2-Aminocarbonyl-3-nitrobenzoic acid

2-Aminocarbonyl-3-nitrobenzoic acid Specification

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