tert-Butyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate supplier

Name
PHT-GLY-OTBU
EINECS
CAS No. 6297-93-4
Density 1.245 g/cm³
Solubility
Melting Point 96.0-97.5 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
Formula C14H15 N O4
Boiling Point 370.8ºC at 760 mmHg
Molecular Weight 261.277
Flash Point 178ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Isoindolineaceticacid, 1,3-dioxo-, tert-butyl ester (7CI,8CI); NSC 126801; NSC 45837
PSA 63.68000
LogP 1.56220

tert-Butyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate Chemical Properties

Product Name: tert-Butyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate (CAS NO.6297-93-4)

Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27g/mol
Mol File: 6297-93-4.mol
Boiling point: 370.8 °C at 760 mmHg
Flash Point: 178 °C
Density: 1.245 g/cm³
Surface Tension: 47.7 dyne/cm
Enthalpy of Vaporization: 61.77 kJ/mol
Vapour Pressure: 1.08E-05 mmHg at 25°C
XLogP3-AA: 2.2
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of tert-Butyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate (CAS NO.6297-93-4):
IUPAC Name: tert-butyl 2-(1,3-dioxoisoindol-2-yl)acetate
Canonical SMILES: CC(C)(C)OC(=O)CN1C(=O)C2=CC=CC=C2C1=O
InChI: InChI=1S/C14H15NO4/c1-14(2,3)19-11(16)8-15-12(17)9-6-4-5-7-10(9)13(15)18/h4-7H,8H2,1-3H3
InChIKey: LAFNOENFXFPJKD-UHFFFAOYSA-N

Product Name

PHT-GLY-OTBU

tert-Butyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate Chemical Properties

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