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4-Methylnicotinic acid hydrochloride

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Name

4-Methylnicotinic acid hydrochloride

EINECS -0
CAS No. 94015-05-1 Density 1.23g/cm3
PSA 50.19000 LogP 1.89020
Solubility N/A Melting Point 241 °C
Formula C7H7NO2.HCl Boiling Point 304.1 °C at 760 mmHg
Molecular Weight 173.599 Flash Point 137.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 94015-05-1 (4-METHYLNICOTINIC ACID HYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

3-Pyridinecarboxylicacid, 4-methyl-, hydrochloride (9CI);4-Methyl-3-pyridinecarboxylic acid hydrochloride;4-Methylnicotinic acid hydrochloride;4-Methylnicotinic acid hydrochloride salt;

Article Data 2

4-Methylnicotinic acid hydrochloride Specification

The CAS register number of 4-Methylnicotinic acid hydrochloride is 94015-05-1. It also can be called as 3-Pyridinecarboxylicacid, 4-methyl-, hydrochloride (1:1) and the systematic name about this chemical is 3-carboxy-4-methylpyridinium chloride. The molecular formula about this chemical is C7H7NO2.HCl and molecular weight is 173.60. It belongs to the following product categories which include Carboxylic Acids; Pyridines; Carboxylic Acids and so on.

Physical properties about 4-Methylnicotinic acid hydrochloride are: (1)ACD/LogP: 0.61; (2)ACD/LogD (pH 5.5): -1.8; (3)ACD/LogD (pH 7.4): -2.5; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 30.18Å2; (12)Flash Point: 137.7 °C; (13)Enthalpy of Vaporization: 57.49 kJ/mol; (14)Boiling Point: 304.1 °C at 760 mmHg; (15)Vapour Pressure: 0.000392 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C(O)c1c(cc[nH+]c1)C
(2)InChI: InChI=1/C7H7NO2.ClH/c1-5-2-3-8-4-6(5)7(9)10;/h2-4H,1H3,(H,9,10);1H
(3)InChIKey: QNKFCIXWPNMUAH-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H7NO2.ClH/c1-5-2-3-8-4-6(5)7(9)10;/h2-4H,1H3,(H,9,10);1H
(5)Std. InChIKey: QNKFCIXWPNMUAH-UHFFFAOYSA-N

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