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Formamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

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Name

Formamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

EINECS 941-095-7
CAS No. 480424-94-0 Density 1.09 g/cm3
PSA 47.56000 LogP 2.26300
Solubility N/A Melting Point 116.7-118.2°C
Formula C13H18BNO3 Boiling Point 403.6 °C at 760 mmHg
Molecular Weight 247.102 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 480424-94-0 (N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]FORMAMIDE) Hazard Symbols N/A
Synonyms

4-(Formylamino)phenylboronic acid pinacol ester;

Article Data 3

Formamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification

The Formamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, with the CAS registry number 480424-94-0, is also known as 4-(Formylamino)phenylboronic acid pinacol ester. It belongs to the product category of Heterocyclic Compounds. This chemical's molecular formula is C13H18BNO3 and molecular weight is 247.0979. What's more, both its IUPAC name and systematic name are the same which is called N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide. In addition, it should be stored in condition of dry and cold.

Physical properties about Formamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 38.77 Å2; (5)Index of Refraction: 1.514; (6)Molar Refractivity: 68.07 cm3; (7)Molar Volume: 225.9 cm3; (8)Polarizability: 26.98×10-24 cm3; (9)Surface Tension: 36.9 dyne/cm; (10)Density: 1.09 g/cm3; (11)Flash Point: 197.9 °C; (12)Enthalpy of Vaporization: 65.49 kJ/mol; (13)Boiling Point: 403.6 °C at 760 mmHg; (14)Vapour Pressure: 1E-06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And 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=CNc2ccc(B1OC(C)(C)C(O1)(C)C)cc2
(2) InChI: InChI=1/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-5-7-11(8-6-10)15-9-16/h5-9H,1-4H3,(H,15,16)
(3) InChIKey: CDYFHMUSLGPPMI-UHFFFAOYAT

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