Basic Information
|
Product Name: |
1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE |
CAS: |
879487-10-2
;1071496-88-2
|
English Synonyms: |
1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
; 1-ISOPROPYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER
; 1-ISOPROPYLPYRAZOLE-4-BORONIC ACID, PINACOL ESTER
; 1H-PYRAZOLE, 1-(1-METHYLETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
; 1-(1-METHYLETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
; 1-ISOPROPYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1{H}-PYRAZOLE
; 1-ISOPROPYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER 95%
; (1-ISOPROPYLPYRAZOL-4-YL)BORONIC ACID PINACOL ESTER
; 1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE
; 1H-PYRAZOLE,1-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
|
MDL Number.: |
MFCD11867881 |
H bond acceptor: |
4 |
H bond donor: |
0 |
Smile: |
B1(OC(C(O1)(C)C)(C)C)c2cnn(c2)C(C)C |
InChi: |
InChI=1S/C12H21BN2O2/c1-9(2)15-8-10(7-14-15)13-16-11(3,4)12(5,6)17-13/h7-9H,1-6H3 |
InChiKey: |
InChIKey=OGYYMVGDKVJYSU-UHFFFAOYSA-N |
Property
|
Melting Point: |
36-44 DEG C |
Physical Property: |
FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F |
Comments: |
STORAGE TEMPERATURE: 2-8 DEG C WGK: 3 |
Safety information
|
Symbol: |
GHS07
|
Signal word: |
Warning |
Hazard statements: |
H315-H319-H335 |
Precautionary statements: |
P261-P305 + P351 + P338 |
hazard symbol: |
Xi |
Risk Code: |
R:36/37/38 |
Safe Code: |
S:26 |
WGK Germany: |
3 |
* If the product has intellectual property rights, a license granted is must or contact us.