Benzenesulfohydroxamic Acid structure
|
Common Name | Benzenesulfohydroxamic Acid | ||
|---|---|---|---|---|
| CAS Number | 599-71-3 | Molecular Weight | 173.190 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 351.5±25.0 °C at 760 mmHg | |
| Molecular Formula | C6H7NO3S | Melting Point | 122-125 °C | |
| MSDS | N/A | Flash Point | 166.4±23.2 °C | |
| Name | N-Hydroxybenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 351.5±25.0 °C at 760 mmHg |
| Melting Point | 122-125 °C |
| Molecular Formula | C6H7NO3S |
| Molecular Weight | 173.190 |
| Flash Point | 166.4±23.2 °C |
| Exact Mass | 173.014664 |
| PSA | 74.78000 |
| LogP | 0.48 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.588 |
| InChIKey | BRMDATNYMUMZLN-UHFFFAOYSA-N |
| SMILES | O=S(=O)(NO)c1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S24/25 |
| WGK Germany | 3 |
| RTECS | MX9350000 |
| HS Code | 2935009090 |
|
~26%
Benzenesulfohyd... CAS#:599-71-3 |
| Literature: Banerjee, Ranjan; Bruce King Organic Letters, 2009 , vol. 11, # 20 p. 4580 - 4583 |
|
~19%
Benzenesulfohyd... CAS#:599-71-3
Learn More
|
| Literature: Tetrahedron, , vol. 45, # 24 p. 7695 - 7708 |
|
~%
Benzenesulfohyd... CAS#:599-71-3
Learn More
|
| Literature: Tetrahedron Letters, , vol. 54, # 42 p. 5707 - 5710 |
|
~%
Benzenesulfohyd... CAS#:599-71-3 |
| Literature: Chemische Berichte, , vol. 29, p. 1566 |
| Precursor 5 | |
|---|---|
| DownStream 10 | |
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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Name: Inhibitory activity against human isoenzyme Carbonic anhydrase II
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL657151
|
|
Name: Inhibitory activity against human isoenzyme Carbonic anhydrase I
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL657826
|
|
Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes
|
|
Name: In vitro relaxation of precontracted rabbit aortic rings.
Source: ChEMBL
Target: Oryctolagus cuniculus
External Id: CHEMBL772781
|
|
Name: Drug metabolism in pH 7.5 PBS assessed as nitric oxide release at 50 uM measured afte...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4360026
|
|
Name: Inhibitory activity against Matrix metalloprotease-8
Source: ChEMBL
Target: Neutrophil collagenase
External Id: CHEMBL713834
|
|
Name: Drug metabolism in pH 7.5 PBS assessed as free nitrite level at 50 uM measured after ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4360025
|
|
Name: Drug metabolism in human plasma assessed as S-nitroso-thiol level at 50 uM measured a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4360024
|
|
Name: Drug metabolism in human plasma assessed as nitric oxide release at 50 uM measured af...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4360023
|
|
Name: Inhibitory activity against Matrix metalloprotease-9
Source: ChEMBL
Target: Matrix metalloproteinase-9
External Id: CHEMBL710807
|
| EINECS 209-973-8 |
| N-Hydroxybenzenesulfonamide |
| MFCD00025013 |
| Benzenesulfohydroxamic Acid |