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Name |
Boronic acid,B-[4-[(methoxyamino)carbonyl]phenyl]- |
EINECS | N/A |
CAS No. | 850568-17-1 | Density | 1.29 g/cm3 |
PSA | 78.79000 | LogP | -0.95150 |
Solubility | N/A | Melting Point |
130-136 ºC |
Formula | C8H10BNO4 | Boiling Point | N/A |
Molecular Weight | 194.983 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, [4-[(methoxyamino)carbonyl]phenyl]- (9CI);[4-(Methoxycarbamoyl)phenyl]boronic acid;4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid; |
The Boronic acid,B-[4-[(methoxyamino)carbonyl]phenyl]-, with the CAS registry number 850568-17-1, is also known as 4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C8H10BNO4 and molecular weight is 194.98. What's more, its systematic name is [4-(methoxycarbamoyl)phenyl]boronic acid.
Physical properties of Boronic acid,B-[4-[(methoxyamino)carbonyl]phenyl]- are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 48 Å2; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 48.05 cm3; (9)Molar Volume: 150.9 cm3; (10)Polarizability: 19.04×10-24cm3; (11)Surface Tension: 51.2 dyne/cm; (12)Density: 1.29 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(B(O)O)cc1)NOC
(2)InChI: InChI=1S/C8H10BNO4/c1-14-10-8(11)6-2-4-7(5-3-6)9(12)13/h2-5,12-13H,1H3,(H,10,11)
(3)InChIKey: MZZWCLBDQROHHS-UHFFFAOYSA-N