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Imidazole hydrochloride

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Name

Imidazole hydrochloride

EINECS 604-535-6
CAS No. 1467-16-9 Density N/A
PSA 28.68000 LogP 1.21170
Solubility 50 mg/mL, clear, colorless in water Melting Point 158-161 °C(lit.)
Formula C3H4N2.ClH Boiling Point 257 °C at 760 mmHg
Molecular Weight 104.539 Flash Point 145 °C
Transport Information N/A Appearance white powder
Safety 26-36 Risk Codes 36/38
Molecular Structure Molecular Structure of 1467-16-9 (IMIDAZOLE HYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

1H-Imidazole,monohydrochloride (9CI);Imidazole, monohydrochloride (8CI);Imidazolehydrochloride;Imidazolium chloride;

Article Data 4

Imidazole hydrochloride Specification

The IUPAC name of 1H-Imidazole, monohydrochloride is 1H-imidazol-1-ium chloride . With the CAS registry number 1467-16-9, it is also named as 1H-Imidazole hydrochloride (1:1) ; Imidazolium chloride . The product's categories are imidazoles, pyrroles, building blocks, heterocyclic building blocks and biological buffers.

The 1H-Imidazole, monohydrochloride is white powder which should be stored at RT.. It is stable and hygroscopic. This product is incompatible with strong oxidizing agents. It is irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.16 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -2.03 ; (4)ACD/LogD (pH 7.4): -0.5 ; (5)ACD/BCF (pH 5.5): 1 ; (6)ACD/BCF (pH 7.4): 1 ; (7)ACD/KOC (pH 5.5): 1 ; (8)ACD/KOC (pH 7.4): 8.87 ; (9)#H bond acceptors: 2 ; (10)#H bond donors: 1 ; (11)#Freely Rotating Bonds: 0 ; (12)Enthalpy of Vaporization: 47.46 kJ/mol ; (13)Vapour Pressure: 0.024 mmHg at 25°C ; (14)Tautomer Count: 2 ; (15)Exact Mass: 104.014126 ; (16)MonoIsotopic Mass: 104.014126 ; (17)Topological Polar Surface Area: 29 ; (18)Heavy Atom Count: 6.

People can use the following data to convert to the molecule structure. SMILES: [Cl-].n1cc[nH+]c1; InChI: InChI=1/C3H4N2.ClH/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H; InChIKey: JDIIGWSSTNUWGK-UHFFFAOYAD.

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