3-Chloro-4-(hydrazinocarbonyl)benzeneboronic acid supplier

Name
3-Chloro-4-(hydrazinocarbonyl)benzeneboronic acid
EINECS
CAS No. 850589-37-6
Density 1.49 g/cm³
Solubility
Melting Point 144-150 °C
Formula C₇H₈BClN₂O₃
Boiling Point
Molecular Weight 214.41
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Borono-2-chlorobenzohydrazide;3-Chloro-4-hydrazinecarbonylphenylboronic acid;
PSA 95.58000
LogP -0.28550

3-Chloro-4-(hydrazinocarbonyl)benzeneboronic acid Specification

The systematic name of 3-Chloro-4-(hydrazinocarbonyl)benzeneboronic acid is [3-chloro-4-(hydrazinecarbonyl)phenyl]boronic acid. With the CAS registry number 850589-37-6, it is also named as 4-Borono-2-chlorobenzohydrazide. The product's categories are Blocks; Boronic Acids; Carboxes. In addition, its molecular formula is C₇H₈BClN₂O₃ and its molecular weight is 214.41.

The other characteristics of 3-Chloro-4-(hydrazinocarbonyl)benzeneboronic acid can be summarized as: (1) # of Rule of 5 Violations: 1; (2)#H bond acceptors: 5; (3)#H bond donors: 5; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 95.58 Å²; (6)Index of Refraction: 1.618; (7)Molar Refractivity: 50.13 cm³; (8)Molar Volume: 143 cm³; (9)Polarizability: 19.87×10^-24cm³; (10)Surface Tension: 67.6 dyne/cm; (11)Density: 1.49 g/cm³; (12)Melting Point: 144-150 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: B(c1ccc(c(c1)Cl)C(=O)NN)(O)O
(2)InChI: InChI=1/C7H8BClN2O3/c9-6-3-4(8(13)14)1-2-5(6)7(12)11-10/h1-3,13-14H,10H2,(H,11,12)
(3)InChIKey: GGSCPZNIWIKQJZ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H8BClN2O3/c9-6-3-4(8(13)14)1-2-5(6)7(12)11-10/h1-3,13-14H,10H2,(H,11,12)
(5)Std. InChIKey: GGSCPZNIWIKQJZ-UHFFFAOYSA-N

Product Name

3-Chloro-4-(hydrazinocarbonyl)benzeneboronic acid

3-Chloro-4-(hydrazinocarbonyl)benzeneboronic acid Specification

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