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435342-14-6

Basic Information
CAS No.: 435342-14-6
Name: 2-HYDRAZINO-NICOTINIC ACID
Molecular Structure:
Molecular Structure of 435342-14-6 (2-HYDRAZINO-NICOTINIC ACID)
Formula: C6H6N3O2
Molecular Weight: 152.1313
Synonyms: 3-Pyridinecarboxylicacid, 2-hydrazino-, monohydrochloride (9CI);
Boiling Point: 396.5 °C at 760 mmHg
Flash Point: 193.6 °C
PSA: 88.24000
LogP: 0.83870
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  • 2-Hydrazino-nicotinic acid hydrochloride

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    3-Pyridinecarboxylicacid, 2-hydrazinyl-, hydrochloride (1:1)

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  • 3-Pyridinecarboxylicacid, 2-hydrazinyl-, hydrochloride (1:1)

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    3-Pyridinecarboxylicacid, 2-hydrazinyl-, hydrochloride (1:1)

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 2-HYDRAZINYL-NICOTINIC ACID

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    2-HYDRAZINYL-NICOTINIC ACID

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    2-HYDRAZINYL-NICOTINIC ACIDAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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    3-Pyridinecarboxylicacid, 2-hydrazinyl-, hydrochloride (1:1)

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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  • 2-hydrazinylpyridine-3-carboxylic acid,hydrochloride

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    2-hydrazinylpyridine-3-carboxylic acid,hydrochloride

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Specification

The 3-Pyridinecarboxylicacid, 2-hydrazinyl-, hydrochloride (1:1), with the CAS registry number 435342-14-6, is also known as ZINC00103516. This chemical's molecular formula is C6H6N3O2 and molecular weight is 152.046001. Its IUPAC name is called 2-hydrazinylpyridine-3-carboxylate.

Physical properties of 3-Pyridinecarboxylicacid, 2-hydrazinyl-, hydrochloride (1:1): (1)ACD/LogP: 0.44; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Flash Point: 193.6 °C; (10)Enthalpy of Vaporization: 68.21 kJ/mol; (11)Boiling Point: 396.5 °C at 760 mmHg; (12)Vapour Pressure: 5.35E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(N=C1)NN)C(=O)[O-]
(2)InChI: InChI=1S/C6H7N3O2/c7-9-5-4(6(10)11)2-1-3-8-5/h1-3H,7H2,(H,8,9)(H,10,11)/p-1
(3)InChIKey: IZCVLYJVVCABBV-UHFFFAOYSA-M