Chemical identity

N-benzyl-N-(2-(6-fluorochroman-2-yl)-2-hydroxyethyl)nitrous amide

CAS not listed · C18H19FN2O3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-22176
PubChem CID176491036
NameN-benzyl-N-(2-(6-fluorochroman-2-yl)-2-hydroxyethyl)nitrous amide
CAS RNNot listed
Molecular formulaC18H19FN2O3
Molecular weight330.35 g/mol
IUPAC nameN-benzyl-N-(2-(6-fluorochroman-2-yl)-2-hydroxyethyl)nitrous amide
InChIKeyKLABIFXBJUSZPO-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 176491036
Two-dimensional chemical structure of N-benzyl-N-(2-(6-fluorochroman-2-yl)-2-hydroxyethyl)nitrous amide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom, contains an N-nitroso substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres2
Ring count3
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESFC1=CC=C2C(CCC(C(O)CN(CC3=CC=CC=C3)N=O)O2)=C1
InChINot listed
Formula from structureC18H19FN2O3
Molecular weight from structure330.35 g/mol

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

N-Nitroso/ Nebivolol

View associated product family

Other names

  • N-Nitroso Nebivolol Impurity 5

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources