Chemical identity

1-Chloro-3-(4-nitro-1H-imidazol-1-yl)propan-2-ol

CAS 109620-80-6 · C6H8ClN3O3

01Identity

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

Lazychem IDLC-24195
PubChem CID112560100
Name1-Chloro-3-(4-nitro-1H-imidazol-1-yl)propan-2-ol
CAS RN109620-80-6
Molecular formulaC6H8ClN3O3
Molecular weight205.60 g/mol
IUPAC name1-chloro-3-(4-nitro-1H-imidazol-1-yl)propan-2-ol
InChIKeyYGQAELHFWISFEN-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 112560100
Two-dimensional chemical structure of 1-Chloro-3-(4-nitro-1H-imidazol-1-yl)propan-2-ol, CAS 109620-80-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=C(N=CN1CC(CCl)O)[N+](=O)[O-]
InChINot listed
Formula from structureC6H8ClN3O3
Molecular weight from structure205.60 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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 FOUNDCAS 109620-80-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 109620-80-6 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Ornidazole

View API and impurity family

Other names

  • Ornidazole Impurity 10
  • 1-Chloro-3-(4-nitro-1H-imidazol-1-yl)propan-2-ol
  • 109620-80-6
  • SCHEMBL27610450

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