| CAS Number | 1360914-08-4 |
| Catalog Number | AG009FQF(AGN-PC-0WAZZQ) |
| Chemical Name | Cyclobutylboronic acid pinacol ester |
| IUPAC Name | 2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C10H19BO2/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-8/h8H,5-7H2,1-4H3 |
| InChI Key | CJHFLFQCUUOKEK-UHFFFAOYSA-N |
| MDL Number | MFCD22392290 |
| Molecular Formula | C10H19BO2 |
| Molecular Weight | 182.0677 |
| SMILES | CC1(C)C(C)(C)OB(C2CCC2)O1 |
| Synonyms | 2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
1360914-08-4,
Cyclobutylboronic acid pinacol ester,
MFCD22392290,
AKOS026672908,
ZINC169990890,
GS-5961,
DA-11401,
FT-0730449,
KS-00002667,
C-0553,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.07g/mol |
| Monoisotopic Mass | 182.148g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H227-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number