2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - CAS 517874-21-4
Catalog: |
BB027590 |
Product Name: |
2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
CAS: |
517874-21-4 |
Synonyms: |
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name: | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Description: | 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS# 517874-21-4) is a useful research chemical. |
Molecular Weight: | 262.112 |
Molecular Formula: | C14H19BO4 |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCCO3 |
InChI: | InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-6,9H,7-8H2,1-4H3 |
InChI Key: | WIIBAHCYWOUFRM-UHFFFAOYSA-N |
Boiling Point: | 360.2 °C at 760 mmHg |
Density: | 1.13 g/cm3 |
MDL: | MFCD05663890 |
LogP: | 1.75700 |
GHS Hazard Statement: | H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109897036-B | Triazolopyridine compound and preparation method and application thereof | 20190315 |
CN-109776377-B | Indoline compound and preparation method and application thereof | 20190201 |
BR-112019012957-A2 | tetrahydroimidazo [4,5-c] pyridine derivatives as inducers of internalization of pd-11 | 20161222 |
US-2018177870-A1 | Immunomodulator compounds and methods of use | 20161222 |
US-10806785-B2 | Immunomodulator compounds and methods of use | 20161222 |
Complexity: | 328 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 262.1376392 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 262.1376392 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 36.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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