Potassium (Morpholinomethyl)trifluoroborate - CAS 936329-94-1

Catalog:	BB040999
Product Name:	Potassium (Morpholinomethyl)trifluoroborate
CAS:	936329-94-1
Synonyms:	potassium;trifluoro(4-morpholinylmethyl)boranuide; potassium;trifluoro(morpholin-4-ylmethyl)boranuide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	potassium;trifluoro(morpholin-4-ylmethyl)boranuide
Description:	Potassium (Morpholinomethyl)trifluoroborate (CAS# 936329-94-1) is a useful research chemical.
Molecular Weight:	207.04
Molecular Formula:	C5H10F3NOBK
Canonical SMILES:	[B-](CN1CCOCC1)(F)(F)F.[K+]
InChI:	InChI=1S/C5H10BF3NO.K/c7-6(8,9)5-10-1-3-11-4-2-10;/h1-5H2;/q-1;+1
InChI Key:	KYDJCUCIKMUKQU-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD10566512
LogP:	1.06140

Publication Number	Title	Priority Date
WO-2021126804-A1	Indazole derivatives and methods of use thereof for the treatment of herpes viruses	20191218
US-2021139517-A1	Bicyclic heteroaryl compounds and uses thereof	20191108
WO-2021092115-A1	Bicyclic heteroaryl compounds and uses thereof	20191108
WO-2021080359-A1	Bicyclic compound and use thereof	20191023
KR-20210039968-A	Bicyclic compound and use thereof	20191002

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Related Functional Groups

Boronic Acids and Esters

[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1256355-43-7]
2-(Methoxycarbonyl)-4-methylphenylboronic Acid
[1219956-23-6]
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
[871126-22-6]
2-Fluoro-4-formylphenylboronic acid
[881302-73-4]
3,5-Dicarboxyphenylboronic Acid
[364044-44-0]
4'-Chloro-4-biphenylboronic Acid

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

Complexity:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.0444601
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.0444601
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0