Identità

Bromoacetaldehyde

CAS 17157-48-1 · C2H3BrO

01Identità

Lazychem IDLC-08815
CAS RN17157-48-1
PubChem CID105131
Molecular formulaC2H3BrO
Molecular weight122.95 g/mol
IUPAC name2-bromoacetaldehyde
InChIKeyNMPVEAUIHMEAQP-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 105131
Two-dimensional chemical structure of Bromoacetaldehyde, CAS 17157-48-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC(C=O)Br
InChIMhux elenkat

03Status fl-Indja

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Ismijiet u relazzjonijiet

API u mediċina prinċipali

Acetaldehyde

Impuritajiet u komposti relatati

Ismijiet u relazzjonijiet

  • 2-Bromo-1,1-diethoxyethane, Bromoacetal
  • Acetaldehyde, bromo-, Monobromoacetaldehyde, BRN 0969223, CID105131, LS-7233, C14870, 4-01-00-03151 (Beilstein Handbook Reference), 17157-48-1
  • Acetaldehyde, bromo-
  • Bromoacetaldehyde
  • 17157-48-1
  • TGB3VXQ7JV
  • DTXSID1020196
  • RefChem:121530
  • DTXCID70196
  • 2-Bromoacetaldehyde
  • Monobromoacetaldehyde
  • BRN 0969223

Impuritajiet u komposti relatati

05Sorsi