5-Chloro-2-phenyl-3H-imidazole-4-carbaldehyde supplier

Name
5-Chloro-2-phenyl-3H-imidazole-4-carbaldehyde
EINECS
CAS No. 60367-52-4
Article Data2
CAS DataBase
Density 1.378g/cm3
Solubility
Melting Point 172-174 °C
Formula C₁₀H₇ClN₂O
Boiling Point 440.8oC at 760 mmHg
Molecular Weight 206.631
Flash Point 220.4oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-5-formyl-2-phenyl-1H-imidazole;4-Chloro-5-formyl-2-phenylimidazole;5-Chloro-2-phenyl-3H-imidazole-4-carboxaldehyde;
PSA 45.75000
LogP 2.54260

5-Chloro-2-phenyl-3H-imidazole-4-carbaldehyde Specification

The 5-Chloro-2-phenyl-3H-imidazole-4-carbaldehyde is an organic compound with the formula C₁₀H₇ClN₂O. With the CAS registry number 60367-52-4, the IUPAC name of this chemical is 5-chloro-2-phenyl-1H-imidazole-4-carbaldehyde.

Physical properties about 5-Chloro-2-phenyl-3H-imidazole-4-carbaldehyde are: (1)XLogP3-AA: 2.5; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 2; (5)Tautomer Count: 4; (6)Exact Mass: 206.024691; (7)MonoIsotopic Mass: 206.024691; (8)Topological Polar Surface Area: 45.8; (9)Heavy Atom Count: 14; (10)Complexity: 206; (11)Covalently-Bonded Unit Count: 1; (12)Feature 3D Acceptor Count: 1; (13)Feature 3D Donor Count: 1; (14)Feature 3D Cation Count: 1; (15)Feature 3D Ring Count: 2; (16)Effective Rotor Count: 2; (17)Conformer Sampling RMSD: 0.6; (18)CID Conformer Count: 3.

You can still convert the following datas into molecular structure:
(1)IUPAC Name: 5-chloro-2-phenyl-1H-imidazole-4-carbaldehyde
(2)Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)Cl)C=O
(3)InChI: InChI=1S/C10H7ClN2O/c11-9-8(6-14)12-10(13-9)7-4-2-1-3-5-7/h1-6H,(H,12,13)
(4)InChIKey: CCXUATWKEDQRMP-UHFFFAOYSA-N

Product Name

5-Chloro-2-phenyl-3H-imidazole-4-carbaldehyde

5-Chloro-2-phenyl-3H-imidazole-4-carbaldehyde Specification

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