N-cyclobutyl-7-nitro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine

Modify Date: 2024-08-06 08:02:48

N-cyclobutyl-7-nitro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine Structure
N-cyclobutyl-7-nitro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine structure
Common Name N-cyclobutyl-7-nitro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine
CAS Number 201223-82-7 Molecular Weight 296.30200
Density N/A Boiling Point N/A
Molecular Formula C11H12N4O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclobutyl-7-nitro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12N4O4S
Molecular Weight 296.30200
Exact Mass 296.05800
PSA 124.76000
LogP 3.27790

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3-cyclobutylamino-7-nitro-4H-1,2,4-benzothiadiazine 1,1-dioxide
2H-1,2,4-Benzothiadiazin-3-amine,N-cyclobutyl-7-nitro-,1,1-dioxide