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1H-Imidazole,2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-, hydrochloride (1:1)

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Name

1H-Imidazole,2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-, hydrochloride (1:1)

EINECS 254-995-3
CAS No. 40600-13-3 Density 1.25 g/cm3
PSA 33.62000 LogP 2.51090
Solubility H2O: >35 mg/mL Melting Point N/A
Formula C13H17ClN2O Boiling Point 409.5 °C at 760 mmHg
Molecular Weight 216.2789 Flash Point 201.4 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 40600-13-3 (CIRAZOLINE HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

1H-Imidazole,2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-, monohydrochloride (9CI);2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazolium chloride;Cirazoline hydrochloride;LD 3098;

 

1H-Imidazole,2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-, hydrochloride (1:1) Specification

The CAS register number of 1H-Imidazole,2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-, hydrochloride (1:1) is 40600-13-3. It also can be called as 2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride (1:1) and the IUPAC name about this chemical is 2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride. The molecular formula about this chemical is C13H17ClN2O and the molecular weight is 252.74. It belongs to the Adrenoceptor. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

Physical properties about 1H-Imidazole,2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-, hydrochloride (1:1) are: (1)ACD/LogP: 3.19; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 24.83Å2; (6)Flash Point: 201.4 °C; (7)Enthalpy of Vaporization: 63.59 kJ/mol; (8)Boiling Point: 409.5 °C at 760 mmHg; (9)Vapour Pressure: 1.53E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O(c1c(cccc1)C2CC2)CC/3=N/CCN\3
(2)InChI: InChI=1/C13H16N2O.ClH/c1-2-4-12(11(3-1)10-5-6-10)16-9-13-14-7-8-15-13;/h1-4,10H,5-9H2,(H,14,15);1H
(3)InChIKey: XFRXWLWUUDJHPB-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H16N2O.ClH/c1-2-4-12(11(3-1)10-5-6-10)16-9-13-14-7-8-15-13;/h1-4,10H,5-9H2,(H,14,15);1H
(5)Std. InChIKey: XFRXWLWUUDJHPB-UHFFFAOYSA-N

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