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2-(2-(Trimethylsilyl)ethyl)-1,3,6,2-dioxazaborocane

HCID 22572025
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Basic information

CAS
501014-43-3
Standard SMILES
C[Si](C)(C)CCB1OCCNCCO1
InChIKey
JVVGQCBXTAHGNA-UHFFFAOYSA-N
Molecular formula
C9H22BNO2Si
Average molar mass
215.18 g/mol
Monoisotopic mass
215.1512856

Names & identifiers

Preferred name
2-(2-(Trimethylsilyl)ethyl)-1,3,6,2-dioxazaborocane
IUPAC
2-(1,3,6,2-dioxazaborocan-2-yl)ethyl-trimethylsilane
English name
2-Trimethylsilyl-1-ethylboronic acid diethanolamine ester
Molecular formula
C9H22BNO2Si
Molecular weight
215.17

Names & synonyms

501014-43-32-(2-(Trimethylsilyl)ethyl)-1,3,6,2-dioxazaborocane2-Trimethylsilyl-1-ethylboronic acid diethanolamine ester2-(1,3,6,2-dioxazaborocan-2-yl)ethyl-trimethylsilane2-[2-(trimethylsilyl)ethyl]-1,3,6,2-dioxazaborocaneSCHEMBL5704267DTXSID60626609AKOS0252953822-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER;2-Trimethylsilyl-1-ethylboronic acid diethanolamine cyclic ester;2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER, 92-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER, 92-Trimethylsilyl-1-ethylboronic acid diethanolamine cyclic ester4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-[2-(trimethylsilyl)ethyl]-

Database identifiers

CAS
501014-43-3
PubChem CID
22572025
DTXSID
DTXSID60626609

Properties

Computed structural properties

Topological polar surface area
30.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
14
Formal charge
0
Complexity
155

Physicochemical properties

Melting point
183 · 183-186°C
Sensitive
Moisture Sensitive
Symbol(GHS)
7 · GHS07
Hazard statements
315 · H315-H319-H335
Precautionary statements
261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

risk_code
36/37/38
Symbol(GHS)
GHS07
safety_code
26-36
Hazard statements
H315-H319-H335
Precautionary statements
P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Related reactions

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Compound notes

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