O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine

Modify Date: 2025-08-26 17:52:23

O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine Structure
O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine structure
Common Name O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine
CAS Number 2228699-53-2 Molecular Weight 177.24
Density N/A Boiling Point N/A
Molecular Formula C11H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C11H15NO
Molecular Weight 177.24
InChIKey WCFVOWMHUILMFB-UHFFFAOYSA-N
SMILES CC(ON)c1cccc2c1CCC2

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine?
A: InChIKey of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine is WCFVOWMHUILMFB-UHFFFAOYSA-N.
Q: What is the molecular weight of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine?
A: Molecular weight of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine is 177.24.
Q: What is the English name of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine?
A: The English name of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine is O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine.
Q: What is the CAS number of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine?
A: CAS number of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine is 2228699-53-2.
Q: What is the Chinese name of 2228699-53-2?
A: Chinese name of 2228699-53-2 is 2228699-53-2.
Q: What is the molecular formula of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine?
A: Molecular formula of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine is C11H15NO.
Q: What is the SMILES notation of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine?
A: SMILES notation of O-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]hydroxylamine is CC(ON)c1cccc2c1CCC2.
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