3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene

Modify Date: 2025-09-24 17:25:00

3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene Structure
3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene structure
 Common Name 3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene
CAS Number 4600-16-2 Molecular Weight 260.29400
Density 1.32g/cm3 Boiling Point 404.6ºC at 760 mmHg
Molecular Formula C13H13N2PS Melting Point N/A
MSDS N/A Flash Point 198.5ºC

 Names

Name 5-methyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2λ5-benzodiazaphosphole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 404.6ºC at 760 mmHg
Molecular Formula C13H13N2PS
Molecular Weight 260.29400
Flash Point 198.5ºC
Exact Mass 260.05400
PSA 65.96000
LogP 4.39400
Index of Refraction 1.688

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

5-Methyl-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphol-2-sulfid
5-methyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2
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Chemsrc provides CAS#:4600-16-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene>> amp version: 3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene

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