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93762-23-3

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Basic Information
CAS No.: 93762-23-3
Name: Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)
Molecular Structure:
Molecular Structure of 93762-23-3 (Salicylic acid, compound with 1-butyl-1H-imidazole (1:1))
Formula: C14H18N2O3
Molecular Weight: 262.3043
Synonyms: 1-butylimidazole; 2-hydroxybenzoic acid;
EINECS: 297-737-5
Boiling Point: 483.5 °C at 760 mmHg
Flash Point: 246.2 °C
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  • Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)

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    93762-23-3

    Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)

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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

    The company is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds,

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  • Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)

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    93762-23-3

    Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)

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  • Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)

  • Casno:

    93762-23-3

    Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The Salicylic acid, compound with 1-butyl-1H-imidazole (1:1) is the organic compound with the formula C14H18N2O3. Its EINECS registry number is 297-737-5. With the CAS registry number 93762-23-3, its IUPAC name is 1-butylimidazole; 2-hydroxybenzoic acid.

Physical properties of Salicylic acid, compound with 1-butyl-1H-imidazole (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 4; (4)Tautomer Count: 4; (5)Exact Mass: 262.131742; (6)MonoIsotopic Mass: 262.131742; (7)Topological Polar Surface Area: 75.4; (8)Heavy Atom Count: 19; (9)Formal Charge: 0; (10)Complexity: 206; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCN1C=CN=C1.C1=CC=C(C(=C1)C(=O)O)O
(2)InChI: InChI=1S/C7H12N2.C7H6O3/c1-2-3-5-9-6-4-8-7-9;8-6-4-2-1-3-5(6)7(9)10/h4,6-7H,2-3,5H2,1H3;1-4,8H,(H,9,10)
(3)InChIKey: JLOMXOWSSCTDKF-UHFFFAOYSA-N