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

Boronic acid,B-[4-[(2-propen-1-ylamino)carbonyl]phenyl]-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Boronic acid,B-[4-[(2-propen-1-ylamino)carbonyl]phenyl]-

EINECS N/A
CAS No. 850568-20-6 Density 1.18 g/cm3
PSA 69.56000 LogP -0.32690
Solubility N/A Melting Point 196-200 °C
Formula C10H12BNO3 Boiling Point N/A
Molecular Weight 205.02 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 850568-20-6 ((4-ALLYLAMINOCARBONYL)BENZENEBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [4-[(2-propenylamino)carbonyl]phenyl]- (9CI);[4-(Allylcarbamoyl)phenyl]boronic acid;4-(Allylaminocarbonyl)benzeneboronic acid;N-Allyl-4-boronobenzamide;TL8007144;[4-(Prop-2-en-1-ylcarbamoyl)phenyl]boronic acid;

 

Boronic acid,B-[4-[(2-propen-1-ylamino)carbonyl]phenyl]- Specification

The Boronic acid,B-[4-[(2-propen-1-ylamino)carbonyl]phenyl]-, with the CAS registry number 850568-20-6, is also known as 4-(Allylaminocarbonyl)benzeneboronic acid. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C10H12BNO3 and molecular weight is 205.02. What's more, its systematic name is [4-(prop-2-en-1-ylcarbamoyl)phenyl]boronic acid. 

Physical properties of Boronic acid,B-[4-[(2-propen-1-ylamino)carbonyl]phenyl]- are: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 38.77 Å2; (7)Index of Refraction: 1.553; (8)Molar Refractivity: 55.34 cm3; (9)Molar Volume: 172.6 cm3; (10)Polarizability: 21.93×10-24cm3; (11)Surface Tension: 47.2 dyne/cm; (12)Density: 1.18 g/cm3.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(B(O)O)cc1)NC\C=C
(2)InChI: InChI=1S/C10H12BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h2-6,14-15H,1,7H2,(H,12,13)
(3)InChIKey: WZVRLQMDCATRNQ-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 850568-20-6