S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate

Modify Date: 2025-09-01 20:04:23

S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate Structure
S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate structure
 Common Name S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate
CAS Number 59856-07-4 Molecular Weight 283.4
Density N/A Boiling Point N/A
Molecular Formula C12H13NO3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate

 Chemical & Physical Properties

Molecular Formula C12H13NO3S2
Molecular Weight 283.4

 Preparation

CCOC(=S)Sc1cc2c(cc1[N+](=O)[O-])CCC2
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Chemsrc provides CAS#:59856-07-4 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate>> amp version: S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate

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