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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline hydrochloride

HCID 178786397
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Basic information

CAS
2096334-46-0
Standard SMILES
CC1(C)OB(c2ccc3c(c2)CCN3)OC1(C)C.Cl
InChIKey
FTRRYGMRLGGOGZ-UHFFFAOYSA-N
Molecular formula
C14H21BClNO2
Average molar mass
281.59 g/mol
Monoisotopic mass
281.1353868

Names & identifiers

Preferred name
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline hydrochloride
IUPAC
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;hydrochloride
English name
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole, HCl
Molecular formula
C14H21BClNO2
Molecular weight
281.59

Names & synonyms

2096334-46-05-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline hydrochlorideIndoline-5-boronic acid, pinacol ester, HClMFCD19684129SB66247Indoline-5-boronic acid pinacol ester HClCS-0178839Indoline-5-boronic acid pinacol ester hydrochlorideIndoline-5-boronic acid, pinacol ester hydrochlorideIndoline-5-boronic acid pinacol ester hydrochloride; 95%5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline;hydrochloride5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolinehydrochloride
Show more names
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole, HCl
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;hydrochloride

Database identifiers

CAS
2096334-46-0
PubChem CID
56776841

Properties

Computed structural propertiesFilling in

Topological polar surface area
30.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Formal charge
0
Complexity
316

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P305+P351+P338

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

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Related reactions

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