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Home > Encyclopedia > Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine, 1,5,6,7,8,8a,9,10-octahydro-, 3,3-dioxide

Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine, 1,5,6,7,8,8a,9,10-octahydro-, 3,3-dioxide

Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine, 1,5,6,7,8,8a,9,10-octahydro-, 3,3-dioxide structure

Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine, 1,5,6,7,8,8a,9,10-octahydro-, 3,3-dioxide 

structure
  • CAS No:

    5814-64-2

  • Formula:

    C13H16N2O2S

  • Chemical Name:

    Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine, 1,5,6,7,8,8a,9,10-octahydro-, 3,3-dioxide

  • Synonyms:

    Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine,1,5,6,7,8,8a,9,10-octahydro-,3,3-dioxide;Cyclopropa[h]pyrido[1,2-b][1,2,5]benzothiadiazepine,1,2,3,4,8,10,11,11a-octahydro-,6,6-dioxide

Description

Solid

Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine, 1,5,6,7,8,8a,9,10-octahydro-, 3,3-dioxide Basic Attributes

167.128

264.34

227-035-6

Characteristics

109

-2.2

Solid

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Computed Properties

Molecular Weight:264.35
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:264.09324893
Monoisotopic Mass:264.09324893
Topological Polar Surface Area:57.8
Heavy Atom Count:18
Complexity:444
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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