1H,7H-Pyrazolo[1,2-a]pyrazole-3-methanaminium,5-(bromomethyl)-N,N,N,2,6-pentamethyl-1,7-dioxo-,bromide(1:1)

Catalog Number

ACM71418456

Product Name

1H,7H-Pyrazolo[1,2-a]pyrazole-3-methanaminium,5-(bromomethyl)-N,N,N,2,6-pentamethyl-1,7-dioxo-,bromide(1:1)

Structure

CAS

71418-45-6

Category

Heterocyclic Organic Compound

Synonyms

qBBr, Brombimane q, Thiolye MQ, Monobromotrimethylammoniobimane bromide, 71418-45-6, Monobromo(trimethylammonio)bimane bromide, [5-(bromomethyl)-2,6-dimethyl-1,7-dioxo-1h,7h-pyrazolo[1,2-a]pyrazol-3-yl]-n,n,n-trimethylmethanaminium bromide, (Trimethylammonio)monobromobimane, Thiolyte MQ, 5-(Bromomethyl)-N,N,N,2,6-pentamethyl-1,7-dioxo-1H,7H-pyrazolo[1,2-a]pyrazole-3-methanaminium bromide, Monobromotrimethylammoniobimane, bromide, AC1LAT1R, AC1Q1R9B, 71028_FLUKA, 71028_SIGMA, CTK8F8344, MolPort-003-824-636, Bromotrimethylammoniumbimame bromide, KST-1A7807, AR-1A9138

IUPAC Name

[7-(bromomethyl)-2,6-dimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-1-yl]methyl-trimethylazanium;bromide

Molecular Weight

409.12

Molecular Formula

C₁₃H₁₉BrN₃O₂.Br

Canonical SMILES

CC1=C(N2C(=C(C(=O)N2C1=O)C)CBr)C[N+](C)(C)C.[Br-]

InChI Key

FCRPMMVPBVOKQS-UHFFFAOYSA-M

Melting Point

222-228ºC (dec.)

EC Number

615-289-4

Exact Mass

406.98400

H-Bond Acceptor

4

H-Bond Donor

0

Safety Description

22-24/25

Stability

Moisture, Light Sensitive - Desiccate and protect from light

WGK Germany

3

MSDS

COA

Spec Sheet