Benzoic acid, 3-borono-2-methoxy- supplier

Name
3-BORONO-2-METHOXYBENZOIC ACID
EINECS
CAS No. 913836-10-9
Density 1.39 g/cm³
Solubility
Melting Point 152-155℃
Formula C₈H₉BO₅
Boiling Point 456 °C at 760 mmHg
Molecular Weight 195.967
Flash Point 229.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-BORONO-2-METHOXYBENZOIC ACID;3-CARBOXY-2-METHOXYPHENYLBORONIC ACID;3-Carboxy-2-methoxybenzeneboronic acid;3-Carboxy-2-methoxybenzeneboronic acid 98%;3-BORONO-2-METHOXYPHENYLBORONIC ACID
PSA 86.99000
LogP -0.92680

Benzoic acid, 3-borono-2-methoxy- Specification

This chemical is called Benzoic acid, 3-borono-2-methoxy-, and its systematic name is 3-borono-2-methoxy-benzoic acid. With the molecular formula of C₈H₉BO₅, its molecular weight is 195.97. The CAS registry number of this chemical is 913836-10-9. Additionally, its product categories are Blocks; Boronic Acids.

Other characteristics of the Benzoic acid, 3-borono-2-methoxy- can be summarised as followings: (1)ACD/LogP: 0.87; (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: 86.99 Å²; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 45.92 cm³; (9)Molar Volume: 140.2 cm³; (10)Polarizability: 18.2×10^-24cm³; (11)Surface Tension: 60.2 dyne/cm; (12)Density: 1.39 g/cm³; (13)Flash Point: 229.6 °C; (14)Enthalpy of Vaporization: 75.43 kJ/mol; (15)Boiling Point: 456 °C at 760 mmHg; (16)Vapour Pressure: 4.17E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: B(c1cccc(c1OC)C(=O)O)(O)O
2.InChI: InChI=1/C8H9BO5/c1-14-7-5(8(10)11)3-2-4-6(7)9(12)13/h2-4,12-13H,1H3,(H,10,11)
3.InChIKey: QUWLFFYGKXZCER-UHFFFAOYAJ

Product Name

3-BORONO-2-METHOXYBENZOIC ACID

Benzoic acid, 3-borono-2-methoxy- Specification

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