Products Categories
| CAS No.: | 179117-44-3 |
|---|---|
| Name: | 4-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER |
| Article Data: | 15 |
| Molecular Structure: | |
|
|
|
| Formula: | C13H18BNO3 |
| Molecular Weight: | 247.102 |
| Synonyms: | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide; |
| Density: | 1.11 g/cm3 |
| Boiling Point: | 388.2 °C at 760 mmHg |
| Flash Point: | 188.6 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 61.55000 |
| LogP: | 1.78500 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
This chemical is called Benzamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. With the molecular formula of C13H18BNO3, its molecular weight is 247.10. The CAS registry number of the chemical is 179117-44-3. Additionally, its product categories are Blocks; BoronicAcids; Carboxes; Heterocyclic Compounds.
Other characteristics of Benzamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 38.77 Å2; (5)Index of Refraction: 1.523; (6)Molar Refractivity: 67.82 cm3; (7)Molar Volume: 221.8 cm3; (8)Polarizability: 26.88×10-24cm3; (9)Surface Tension: 39.1 dyne/cm; (10)Density: 1.11 g/cm3; (11)Flash Point: 188.6 °C; (12)Enthalpy of Vaporization: 63.73 kJ/mol; (13)Boiling Point: 388.2 °C at 760 mmHg; (14)Vapour Pressure: 3.12E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(N)c2ccc(B1OC(C)(C)C(O1)(C)C)cc2
2.InChI: InChI=1/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16)
3.InChIKey: NWEMAGLLVQDEKL-UHFFFAOYAD
4.Std. InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16)
5.Std. InChIKey: NWEMAGLLVQDEKL-UHFFFAOYSA-N