Identiteet

2-(4-Bromophenyl)thioacetamide

Pole loetletud · C8H8BrNS

01Identiteet

Lazychem IDLC-74152
CAS RNPole loetletud
PubChem CID12953388
Molecular formulaC8H8BrNS
Molecular weight230.13 g/mol
IUPAC name2-(4-bromophenyl)ethanethioamide
InChIKeyYAXPTWNWOBQNPG-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 12953388
Two-dimensional chemical structure of 2-(4-Bromophenyl)thioacetamide
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC(=CC=C1CC(=S)N)Br
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad