1196474-95-9Relevant academic research and scientific papers
BORON-CONTAINING SMALL MOLECULES
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, (2012/06/05)
This invention relates to, among other items, 6-substituted benzoxaborole compounds and their use for treating bacterial infections.
(R)-(1-hydroxy-6-phenoxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethy; ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
1196474-95-9
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Basic information
- Product Name: (R)-(1-hydroxy-6-phenoxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethy; ester
- Synonyms: (R)-(1-hydroxy-6-phenoxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethy; ester
- CAS NO:1196474-95-9
- Molecular Formula:
- Molecular Weight: 312.13
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (R)-(1-hydroxy-6-phenoxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethy; ester(CAS DataBase Reference)
- NIST Chemistry Reference: (R)-(1-hydroxy-6-phenoxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethy; ester(1196474-95-9)
- EPA Substance Registry System: (R)-(1-hydroxy-6-phenoxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethy; ester(1196474-95-9)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 1196474-95-9(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1196474-95-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,6,4,7 and 4 respectively; the second part has 2 digits, 9 and 5 respectively.Calculate Digit Verification of CAS Registry Number 1196474-95:
(9*1)+(8*1)+(7*9)+(6*6)+(5*4)+(4*7)+(3*4)+(2*9)+(1*5)=199
199 % 10 = 9
So 1196474-95-9 is a valid CAS Registry Number.
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(R)-(1-hydroxy-6-phenoxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethy; ester
