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3-Pyridinecarboxylicacid, 2-(aminocarbonyl)-

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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 Molecular Structure of 5860-70-8 (2-(AMINOCARBONYL)NICOTINIC ACID) 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

3-Pyridinecarboxylicacid, 2-(aminocarbonyl)- Specification

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

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