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

4-(Aminosulfonyl)phenylboronic acid

Related Products

Hot Products

Name

4-(Aminosulfonyl)phenylboronic acid

EINECS N/A
CAS No. 613660-87-0 Density 1.54 g/cm3
PSA 109.00000 LogP -0.20510
Solubility N/A Melting Point 250-256
Formula C6H8BNO4S Boiling Point 461.944 °C at 760 mmHg
Molecular Weight 201.011 Flash Point 233.176 °C
Transport Information N/A Appearance N/A
Safety 26-36/37 Risk Codes 36-20/21/22
Molecular Structure Molecular Structure of 613660-87-0 (4-(Aminosulfonyl)phenylboronic acid) Hazard Symbols Xi,Xn
Synonyms

(4-Sulfamoylphenyl)boronic acid;4-Aminosulfonylphenylboronic acid;Boronicacid, [4-(aminosulfonyl)phenyl]- (9CI);

Article Data 2

4-(Aminosulfonyl)phenylboronic acid Specification

The 4-(Aminosulfonyl)phenylboronic acid, with the CAS registry number 613660-87-0, is also known as Boronic acid, B-[4-(aminosulfonyl)phenyl]-. It belongs to the product categories of Blocks; BoronicAcids; Sulfonamides;API Intermediates. This chemical's molecular formula is C6H8BNO4S and molecular weight is 201.01. What's more, both its IUPAC name and systematic name are the same which is called (4-Sulfamoylphenyl)boronic acid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties about 4-(Aminosulfonyl)phenylboronic acid are: (1)ACD/LogP: -0.45; (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): 16; (6)ACD/KOC (pH 7.4): 13; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 109 Å2; (11)Index of Refraction: 1.618; (12)Molar Refractivity: 45.727 cm3; (13)Molar Volume: 130.54 cm3; (14)Surface Tension: 71.311 dyne/cm; (15)Density: 1.54 g/cm3; (16)Flash Point: 233.176 °C; (17)Enthalpy of Vaporization: 76.168 kJ/mol; (18)Boiling Point: 461.944 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OB(O)c1ccc(cc1)S(N)(=O)=O
(2) InChI: InChI=1S/C6H8BNO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4,9-10H,(H2,8,11,12)
(3) InChIKey: AKSXQPCIAOIJGP-UHFFFAOYSA-N

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 613660-87-0