Identiteet

Monobromobimane

Pole loetletud · C10H11BrN2O2

01Identiteet

Lazychem IDLC-116051
CAS RNPole loetletud
PubChem CID114810
Molecular formulaC10H11BrN2O2
Molecular weight271.11 g/mol
IUPAC name7-(bromomethyl)-1,2,6-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione
InChIKeyAHEWZZJEDQVLOP-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 114810
Two-dimensional chemical structure of Monobromobimane
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC1=C(N2C(=C(C(=O)N2C1=O)C)CBr)C
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