3-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
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3-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
structure -
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CAS No:
458532-90-6
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Formula:
C11H15BClNO2
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Chemical Name:
3-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
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Synonyms:
3-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE;3-CHLOROPYRIDINE-4-BORONIC ACID PINACOL ESTER;3-Chloropyridin-4-ylboronic acid pinacol ester;3-Chloro-4-pyridineboronic acid pinacol ester;3-Chloro-4-(4,4,5,5,-thtraMethyl-[1,3,2]dioxaborolan-2-yl)pyridine;3-Chloro-4-pyridineboronic acid pinacol ester 97%
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CAS No:
3-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE Basic Attributes
239.51
239.08800
DTXSID80660601
2934999090
Safety Information
2
36/37/38
26
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:239.51
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:239.0884366
Monoisotopic Mass:239.0884366
Topological Polar Surface Area:31.4
Heavy Atom Count:16
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 3-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
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Business licensedTrader Supplier of Nootropics,Sarms,Peptides,API,IntermediatesInquiryCAS No.: 458532-90-6Content: 95% -
CN
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Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 458532-90-6Grade: Industrial GradeContent: 95%
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3-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
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