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[3-(Hydrazinecarbonyl)phenyl]boronic acid

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Name

[3-(Hydrazinecarbonyl)phenyl]boronic acid

EINECS N/A
CAS No. 913835-79-7 Density 1.36 g/cm3
PSA 95.58000 LogP -0.93890
Solubility N/A Melting Point 149-151 °C
Formula C7H9BN2O3 Boiling Point N/A
Molecular Weight 179.97 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 913835-79-7 (3-(HYDRAZINECARBONYL)BENZENEBORONIC ACID 97) Hazard Symbols Xi
Synonyms

3-(HYDRAZINECARBONYL)BENZENEBORONIC ACID 97;3-BORONOBENZOHYDRAZIDE;3-(HYDRAZINECARBONYL)BENZENEBORONIC ACID;3-(HYDRAZINECARBONYL)PHENYLBORONIC ACID;3-(Hydrazinecarbonyl)benzeneboronic acid 97%;3-(Hydrazinocarbonyl)benzeneboronic acid, 97%

 

[3-(Hydrazinecarbonyl)phenyl]boronic acid Specification

This chemical is called [3-(Hydrazinecarbonyl)phenyl]boronic acid, and its CAS registry number is 913835-79-7. With the molecular formula of C7H9BN2O3, its molecular weight is 179.97. Additionally, its product categories are Blocks; Boronic Acids.  

Other characteristics of the [3-(Hydrazinecarbonyl)phenyl]boronic acid can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 95.58 Å2; (5)Index of Refraction: 1.602; (6)Molar Refractivity: 45.3 cm3; (7)Molar Volume: 131.9 cm3; (8)Polarizability: 17.96×10-24cm3; (9)Surface Tension: 63.8 dyne/cm; (10)Density: 1.36 g/cm3.

You can still convert the following datas into molecular structure:
1.SMILES: B(c1cccc(c1)C(=O)NN)(O)O
2.InChI: InChI=1/C7H9BN2O3/c9-10-7(11)5-2-1-3-6(4-5)8(12)13/h1-4,12-13H,9H2,(H,10,11)
3.InChIKey: NKQNSAXAGLKZBP-UHFFFAOYAG

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