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6-thioxo-1,3,5-triazinane-2,4-dione is a chemical compound with the molecular formula C3H3N3O2S. It is a heterocyclic compound, specifically a derivative of 1,3,5-triazine, which features a six-membered ring containing three nitrogen atoms and one sulfur atom. The compound has two carbonyl groups (C=O) at the 2 and 4 positions, and a sulfur atom replacing one of the carbon atoms in the ring, resulting in a thioxo group. 6-thioxo-1,3,5-triazinane-2,4-dione is known for its potential applications in various chemical and pharmaceutical industries, as well as its role as an intermediate in the synthesis of other organic compounds. Due to its unique structure, it may exhibit interesting chemical properties and reactivity, making it a subject of interest for researchers in the field of organic chemistry.

32709-46-9

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32709-46-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 32709-46-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,7,0 and 9 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 32709-46:
(7*3)+(6*2)+(5*7)+(4*0)+(3*9)+(2*4)+(1*6)=109
109 % 10 = 9
So 32709-46-9 is a valid CAS Registry Number.

32709-46-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-sulfanylidene-1,3,5-triazinane-2,4-dione

1.2 Other means of identification

Product number -
Other names Monothiocyanursaeure

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:32709-46-9 SDS

32709-46-9Upstream product

32709-46-9Downstream Products

32709-46-9Relevant academic research and scientific papers

Liquid-crystalline compounds

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, (2008/06/13)

Liquid-crystalline compounds of the formulae I and II, where Z1 is the radical of an m-valent alcohol an m-valent acid or certain trivalent triazine derivatives; Z2 is an n-valent radical of a monocyclic or polycyclic aromatic compound; X1 is a chemical bond or --CO--; X2 is --O--, --S--, --CO--O--, --O--CO--, --SO2 --, --SO2 --O--, --O--SO2 --O--, --NR4 --, --CO--NR4 --NR4 --O-- or --CO--N4 is H or C1 -C8 -alkyl; m and n are 3 to 6; R1 is a C2 -C20 -bridge having 2 to 12 bridging members, which may be interrupted by --O--, --S-- or --NR4 --, each of these hetero units being separated by at least 2 carbon atoms; Y is a chemical bond, --O--, --S--, --CO--O--, --O--CO--, --NR4 --, --CO--NR4 -- or --NR 4 --CO--; M is a mesogenic group. These compounds are suitable for the production of optical and electro-optical data carriers and display elements.

Defined oligomeric liquid-crystalline compounds having smectic liquid-crystalline phases

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, (2008/06/13)

Liquid-crystalline compounds of the formulae I and II; where Z1 is the radical of an m-valent alcohol an m-valent acid or certain trivalent triazine derivatives; Z2 is an n-valent radical of a monocyclic or polycyclic aromatic compound; X1 is a chemical bond or -CO-; X2 is -O-, -S-, -CO-O-, -O-CO-, -SO2 -, -SO2 -O-, -O-SO2 -O-, -NR4- , -CO-NR4 -, -NR4 -O- or -CO-N4 is H or C1 -C8 -alkyl; m and n are 3 to 6; R1 is a C2 2-C20 -bridge having 2 to 12 bridging members, which may be interrupted by -O-, -S- or -NR4 -, each of these hetero units being separated by at least 2 carbon atoms; Y is a chemical bond, -O-, -S-, -CO-O-, -O-CO-, -NR4 -, -CO-NR4 - or -NR4 -CO -; M is a mesogenic group. These compounds are suitable for the production of optical and electro-optical data carriers and display elements.

Optically active phenoxypropionic esters

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, (2008/06/13)

Optically active compounds of the formula I STR1 where R is C1 -C12 -alkyl or -perfluoroalkyl in which one or two non-adjacent CH2 or CF2 groups can also be replaced by --O-- and/or --CO-- and/or --CO--O-- and/or --CH=CH-- and/or --CH-halogen-- and/or --CHCN-- and/or --0--CO--CH-halogen-- and/or --O--CO--CHCN--, or is C1 -C12 -alkyl which can have a terminal chemically reactive group and in which a CH2 group can be replaced by --O--, A1 and A2 are each, independently of one another, 1,4-phenylene which is unsubstituted or substituted by one or two F and/or Cl and/or Br atoms and/or CH3 groups and/or CN groups and in which one or two CH groups can also be replaced by N, 1,4-cyclohexylene in which one or two non-adjacent CH2 groups can also be replaced by --O-- and/or --S--, 1,4-piperidinediyl, 1,4-bicyclo[2.2.2]octylene, 2,6-naphthalenediyl, decahydro-2,6-naphthalenediyl or 1,2,3,4-tetrahydro-2,6-naphthalenediyl, A3 is unsubstituted or substituted phenyl, Z is --CO--O--, --O--CO--, --CH2 CH2 --, --OCH2 --, --CH2 O--, --C C-- or a single bond and m is 0, 1, 2 or 3.

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