Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-(1H-Imidazol-1-yl)benzoic acid

Related Products

Hot Products

Name

4-(1H-Imidazol-1-yl)benzoic acid

EINECS N/A
CAS No. 17616-04-5 Density 1.28g/cm3
PSA 55.12000 LogP 1.57050
Solubility N/A Melting Point 305 °C (dec.)(lit.)
Formula C10H8N2O2 Boiling Point 403.6 °C at 760 mmHg
Molecular Weight 188.186 Flash Point 197.9 °C
Transport Information N/A Appearance N/A
Safety 26-36-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17616-04-5 (4-(1H-IMIDAZOL-1-YL)BENZOIC ACID) Hazard Symbols IrritantXi
Synonyms

Benzoicacid, p-imidazol-1-yl- (8CI);1-(4-Carboxyphenyl)-1H-imidazole;4-(1-Imidazolyl)benzoic acid;4-(1H-Imidazol-1-yl)benzoic acid;4-(Imidazol-1-yl)benzoic acid;

Article Data 11

4-(1H-Imidazol-1-yl)benzoic acid Specification

The 4-(1H-Imidazol-1-yl)benzoic acid with the CAS number 17616-04-5 is also called Benzoic acid,4-(1H-imidazol-1-yl)-. Its molecular formula is C10H8N2O2. This chemical belongs to the following product categories: (1)Acids and Derivatives; (2)Heterocycle; (3)Heterocyclic Compounds; (4)Carboxylic Acids; (5)Phenyls & Phenyl-Het; (6)Building Blocks; (7)Heterocyclic Building Blocks; (8)Imidazoles.

The properties of the 4-(1H-Imidazol-1-yl)benzoic acid are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2.65; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 44.12 Å2; (11)Index of Refraction: 1.631; (12)Molar Refractivity: 52.24 cm3; (13)Molar Volume: 146.5 cm3; (14)Polarizability: 20.71×10-24cm3; (15)Surface Tension: 53.2 dyne/cm; (16)Enthalpy of Vaporization: 69.06 kJ/mol; (17)Vapour Pressure: 3.07×10-7 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc(cc1)n2ccnc2
(2)InChI: InChI=1/C10H8N2O2/c13-10(14)8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,(H,13,14)
(3)InChIKey: LFIDZIWWYNTQOQ-UHFFFAOYAR

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 17616-04-5