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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4Cl5NO4S2
Molecular Weight 419.517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-6-(trichlorovinyl)benzene-1,3-disulfonyl dichloride

SMILES

NC1=C(C=C(C(=C1)C(Cl)=C(Cl)Cl)S(Cl)(=O)=O)S(Cl)(=O)=O

InChI

InChIKey=YQBCCKGOIWMSDK-UHFFFAOYSA-N
InChI=1S/C8H4Cl5NO4S2/c9-7(8(10)11)3-1-4(14)6(20(13,17)18)2-5(3)19(12,15)16/h1-2H,14H2

HIDE SMILES / InChI

Molecular Formula C8H4Cl5NO4S2
Molecular Weight 419.517
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:25:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:34 GMT 2023
Record UNII
5JL9MT7SA6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-6-(trichlorovinyl)benzene-1,3-disulfonyl dichloride
Systematic Name English
1,3-Benzenedisulfonyl dichloride, 4-amino-6-(1,2,2-trichloroethenyl)-
Systematic Name English
4-Amino-6-(trichloroethenyl)-1,3-benzenedisulfonyl chloride
Systematic Name English
4-Amino-6-(1,2,2-trichloroethenyl)-1,3-benzenedisulfonyl dichloride
Systematic Name English
Code System Code Type Description
CAS
60285-85-0
Created by admin on Sat Dec 16 12:25:34 GMT 2023 , Edited by admin on Sat Dec 16 12:25:34 GMT 2023
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FDA UNII
5JL9MT7SA6
Created by admin on Sat Dec 16 12:25:34 GMT 2023 , Edited by admin on Sat Dec 16 12:25:34 GMT 2023
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ECHA (EC/EINECS)
262-146-3
Created by admin on Sat Dec 16 12:25:34 GMT 2023 , Edited by admin on Sat Dec 16 12:25:34 GMT 2023
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EPA CompTox
DTXSID40209035
Created by admin on Sat Dec 16 12:25:34 GMT 2023 , Edited by admin on Sat Dec 16 12:25:34 GMT 2023
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PUBCHEM
108916
Created by admin on Sat Dec 16 12:25:34 GMT 2023 , Edited by admin on Sat Dec 16 12:25:34 GMT 2023
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