CAS No.374537-98-1,5-(1,3,2-Dioxaborinan-2-yl)-3-methylthiophene-2-carboxaldehyde Suppliers

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Basic Information

Molecular Structure:
CAS No.:	374537-98-1
Name:	5-(1,3,2-Dioxaborinan-2-yl)-3-methylthiophene-2-carboxaldehyde

Formula:	C₉H₁₁BO₃S
Molecular Weight:	210.06
Synonyms:	MolPort-000-139-815;CID10330728;ST5825584;TC-060168;5-(1,3,2-Dioxaborinan-2-yl)-3-methyl-thiophene-2-carbaldehyde;5-(1,3,2-Dioxaborinan-2-yl)-3-methylthiophene-2-carboxaldehyde;
Density:	1.2 g/cm³
Melting Point:	66 °C
Boiling Point:	397.6 °C at 760 mmHg
Flash Point:	194.3 °C
Safety:	22-24/25
PSA:	63.77000
LogP:	1.00110

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Specification

The 5-(1,3,2-Dioxaborinan-2-yl)-3-methylthiophene-2-carboxaldehyde, with the CAS registry number 374537-98-1, is also known as 5-Formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester. It belongs to the product category of Boronic acids. This chemical's molecular formula is C₉H₁₁BO₃S and molecular weight is 210.06. Its IUPAC name and systematic name are the same which is called 5-(1,3,2-dioxaborinan-2-yl)-3-methylthiophene-2-carbaldehyde. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must be avoided contacting it with skin and eyes.

Physical properties of 5-(1,3,2-Dioxaborinan-2-yl)-3-methylthiophene-2-carboxaldehyde: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 63.77 Å²; (5)Index of Refraction: 1.522; (6)Molar Refractivity: 53.28 cm³; (7)Molar Volume: 174.4 cm³; (8)Surface Tension: 40.2 dyne/cm; (9)Density: 1.2 g/cm³; (10)Flash Point: 194.3 °C; (11)Melting Point: 66 °C ; (12)Sensitive: Air Sensitive; (13)Enthalpy of Vaporization: 64.81 kJ/mol; (14)Boiling Point: 397.6 °C at 760 mmHg; (15)Vapour Pressure: 1.57E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B1(OCCCO1)C2=CC(=C(S2)C=O)C
(2)InChI: InChI=1S/C9H11BO3S/c1-7-5-9(14-8(7)6-11)10-12-3-2-4-13-10/h5-6H,2-4H2,1H3
(3)InChIKey: HWKMZYCWSDPJQH-UHFFFAOYSA-N