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Name |
Benzoic acid,2-(acetylamino)-5-nitro- |
EINECS | N/A |
CAS No. | 3558-18-7 | Density | 1.526 g/cm3 |
PSA | 112.22000 | LogP | 1.84760 |
Solubility | N/A | Melting Point |
215 °C |
Formula | C9H8N2O5 | Boiling Point | 501.7 °C at 760 mmHg |
Molecular Weight | 224.173 | Flash Point | 257.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anthranilicacid, N-acetyl-5-nitro- (7CI,8CI);2-Acetamido-5-nitrobenzoic acid;NSC 125367;2-(acetylamino)-5-nitrobenzoic acid;benzoic acid, 2-(acetylamino)-5-nitro-; |
Article Data | 12 |
The Benzoic acid,2-(acetylamino)-5-nitro-, with the CAS registry number 3558-18-7, has the systematic name of 2-(acetylamino)-5-nitrobenzoic acid. It belongs to the following product categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Carboxylic Acids; Phenyls & Phenyl-Het. And the molecular formula of the chemical is C9H8N2O5.
The characteristics of Benzoic acid,2-(acetylamino)-5-nitro- are as followings: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.05; (4)ACD/LogD (pH 7.4): ; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.63; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 92.43 Å2; (13)Index of Refraction: 1.656; (14)Molar Refractivity: 54 cm3; (15)Molar Volume: 146.8 cm3; (16)Polarizability: 21.4×10-24cm3; (17)Surface Tension: 72.5 dyne/cm; (18)Density: 1.526 g/cm3; (19)Flash Point: 257.2 °C; (20)Enthalpy of Vaporization: 81.15 kJ/mol; (21)Boiling Point: 501.7 °C at 760 mmHg; (22)Vapour Pressure: 6.9E-11 mmHg at 25°C.
Uses of Benzoic acid,2-(acetylamino)-5-nitro-: It can react with p-tolyl-thiourea to produce 2-mercapto-3-(p-tolyl)-6-nitro-4-oxoquinazoline. The reaction time is 2 hours with temperature of 150-160°C, and the yield is about 60%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1C(=O)O)[N+]([O-])=O)C
(2)InChI: InChI=1/C9H8N2O5/c1-5(12)10-8-3-2-6(11(15)16)4-7(8)9(13)14/h2-4H,1H3,(H,10,12)(H,13,14)
(3)InChIKey: QKTQWLSLKHKTST-UHFFFAOYAD