Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Pyridinecarboxylicacid, 2-(aminocarbonyl)- |
EINECS | N/A |
CAS No. | 5860-70-8 | Density | 1.458 g/cm3 |
PSA | 93.28000 | LogP | 0.57900 |
Solubility | N/A | Melting Point |
175 °C |
Formula | C7H6N2O3 | Boiling Point | 440.6 °C at 760 mmHg |
Molecular Weight | 166.136 | Flash Point | 220.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinolin-2-amic acid;NSC 88139;Nicotinicacid, 2-carbamoyl- (8CI);2-Carbamoyl-3-pyridinecarboxylic acid;2-Carbamoyl-b-picolinic acid;2-Carbamoylnicotinicacid; |
Article Data | 10 |
The 3-Pyridinecarboxylicacid, 2-(aminocarbonyl)-, with the CAS registry number of 5860-70-8, is also known as Quinolin-2-amic acid. This chemical's molecular formula is C7H6N2O3 and molecular weight is 166.13. What's more, its IUPAC name is 2-Carbamoylpyridine-3-carboxylic acid.
Physical properties about 3-Pyridinecarboxylicacid, 2-(aminocarbonyl)- are: (1)ACD/LogP: -1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 59.5 Å2; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 40.2 cm3; (13)Molar Volume: 113.8 cm3; (14)Surface Tension: 77.5 dyne/cm; (15)Density: 1.458 g/cm3; (16)Flash Point: 220.3 °C; (17)Enthalpy of Vaporization: 73.54 kJ/mol; (18)Boiling Point: 440.6 °C at 760 mmHg; (19)Vapour Pressure: 1.54E-08 mmHg at 25 °C.
Preparation: this chemical is prepared by Pyridine-2, 3-dicarboxylic acid anhydride. The reaction needs reagent liquid Ammonia. The yield is about 70 %.
Uses: it is used to produce other chemicals. For example, it is used to produce 2-Cyano-nicotinic acid methyl ester. This reaction needs reagent Ethyl chloroformate, triethylamine. The yield is about 76 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ncccc1C(=O)O)N
(2) InChI: InChI=1/C7H6N2O3/c8-6(10)5-4(7(11)12)2-1-3-9-5/h1-3H,(H2,8,10)(H,11,12)
(3) InChIKey: DIABIDLZBNRSPR-UHFFFAOYAT