Potassium Benzo[d][1,3]dioxol-5-yltrifluoroborate - CAS 871231-46-8
Catalog: |
BB038278 |
Product Name: |
Potassium Benzo[d][1,3]dioxol-5-yltrifluoroborate |
CAS: |
871231-46-8 |
Synonyms: |
potassium;1,3-benzodioxol-5-yl(trifluoro)boranuide; potassium;1,3-benzodioxol-5-yl(trifluoro)boranuide |
IUPAC Name: | potassium;1,3-benzodioxol-5-yl(trifluoro)boranuide |
Description: | Potassium Benzo[d][1,3]dioxol-5-yltrifluoroborate (CAS# 871231-46-8) is a useful research chemical compound. |
Molecular Weight: | 228.02 |
Molecular Formula: | C7H5F3O2BK |
Canonical SMILES: | [B-](C1=CC2=C(C=C1)OCO2)(F)(F)F.[K+] |
InChI: | InChI=1S/C7H5BF3O2.K/c9-8(10,11)5-1-2-6-7(3-5)13-4-12-6;/h1-3H,4H2;/q-1;+1 |
InChI Key: | DGKKZZSEXSGSIG-UHFFFAOYSA-N |
Melting Point: | 236-242 °C |
Purity: | 97 % |
Appearance: | Solid |
MDL: | MFCD08276799 |
LogP: | 1.46970 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-101492961-B1 | Justicidin a derivatives of arylnaphthalene lignan structure and method for producing the same | 20130131 |
KR-20140098466-A | Justicidin a derivatives of arylnaphthalene lignan structure and method for producing the same | 20130131 |
US-2015336938-A1 | Method for preparation of justicidin a derivatives of arylnaphthalene lignan structure | 20130131 |
US-9650355-B2 | Method for preparation of justicidin a derivatives of arylnaphthalene lignan structure | 20130131 |
WO-2014119892-A1 | Method for preparation of justicidin a derivatives of arylnaphthalene lignan structure | 20130131 |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.9971755 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.9971755 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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