Basic Information | Post buying leads | Suppliers |
Name |
Potassium (bromomethyl)trifluoroborate |
EINECS | N/A |
CAS No. | 888711-44-2 | Density | N/A |
PSA | 0.00000 | LogP | 2.18620 |
Solubility | Soluble in water | Melting Point |
220 °C |
Formula | CH2BBrF3K | Boiling Point | N/A |
Molecular Weight | 200.834 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Potassium(bromomethyl)trifluoroborate;Potassium (bromomethyl)trifluoroborate(1-);Borate(1-),(bromomethyl)trifluoro-, potassium, (T-4)- (9CI); |
The Borate(1-),(bromomethyl)trifluoro-, potassium (1:1), (T-4)-, with CAS registry number 888711-44-2, has the systematic name of potassium (bromomethyl)(trifluoro)borate(1-). This chemical belongs to the following product categories: (1)Molander Ates; (2)Organoborons; (3)B (Classes of Boron Compounds); (4)B-Bromocatecholborane, etc.; (5)Classes of Metal Compounds; (6)K (Potassium) Compounds (excluding simple potassium salts); (7)Typical Metal Compounds; (8)Alkyl; (9)Boronic Acids and Derivatives; (10)Trifluoroborate Salts.
When you are using this chemical, please be cautious about it as the following:
The Borate(1-),(bromomethyl)trifluoro-, potassium (1:1), (T-4)- irritates to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [B-](CBr)(F)(F)F.[K+]
(2)InChI: InChI=1/CH2BBrF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
(3)InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/CH2BBrF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
(5)Std. InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N