Chemical identity

Rrx-001

CAS not listed · C5H6BrN3O5

01Identity

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

Lazychem IDLC-70858
PubChem CID15950826
NameRrx-001
CAS RNNot listed
Molecular formulaC5H6BrN3O5
Molecular weight268.02 g/mol
IUPAC name2-bromo-1-(3,3-dinitroazetidin-1-yl)ethanone
InChIKeyJODKFOVZURLVTG-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of Rrx-001
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, 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 stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1C(CN1C(=O)CBr)([N+](=O)[O-])[N+](=O)[O-]
InChINot listed
Formula from structureC5H6BrN3O5
Molecular weight from structure268.02 g/mol

03India 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.

04Names and relationships

Associated parent compound

No parent compound is listed.

Other names

No synonyms are listed.

05Documented 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.

06Sources