2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide

Modify Date: 2024-01-12 10:22:35

2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide Structure
2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide structure
Common Name 2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
CAS Number 40431-23-0 Molecular Weight 286.34900
Density 1.28g/cm3 Boiling Point 457.1ºC at 760 mmHg
Molecular Formula C15H14N2O2S Melting Point N/A
MSDS N/A Flash Point 230.3ºC

 Names

Name 2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 457.1ºC at 760 mmHg
Molecular Formula C15H14N2O2S
Molecular Weight 286.34900
Flash Point 230.3ºC
Exact Mass 286.07800
PSA 58.12000
LogP 2.72180
Index of Refraction 1.64

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2-methyl-3-phenyl-2,5-dihydro-benzo[f][1,2,4]thiadiazepine 1,1-dioxide
2-methyl-3-phenyl-5H-1
2,5-Dihydro-2-methyl-3-phenyl-1,2,4-benzothiadiazepine 1,1-dioxide
2-methyl-3-phenyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
1,2,4-Benzothiadiazepine,2,5-dihydro-2-methyl-3-phenyl-,1,1-dioxide