CAS No.480424-94-0,N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]FORMAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	480424-94-0
Name:	N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]FORMAMIDE
Article Data:	3

Formula:	C₁₃H₁₈BNO₃
Molecular Weight:	247.102
Synonyms:	4-(Formylamino)phenylboronic acid pinacol ester;
EINECS:	941-095-7
Density:	1.09 g/cm³
Melting Point:	116.7-118.2°C
Boiling Point:	403.6 °C at 760 mmHg
Flash Point:	197.9 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	47.56000
LogP:	2.26300

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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^-24cm³; (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