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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4Cl3O4P
Molecular Weight 229.384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRICLOFOS

SMILES

OP(O)(=O)OCC(Cl)(Cl)Cl

InChI

InChIKey=YYQRGCZGSFRBAM-UHFFFAOYSA-N
InChI=1S/C2H4Cl3O4P/c3-2(4,5)1-9-10(6,7)8/h1H2,(H2,6,7,8)

HIDE SMILES / InChI

Molecular Formula C2H4Cl3O4P
Molecular Weight 229.384
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 17:45:47 UTC 2023
Edited
by admin
on Sat Dec 16 17:45:47 UTC 2023
Record UNII
J712EO9048
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRICLOFOS
HSDB   INN   MI   WHO-DD  
INN  
Official Name English
Triclofos [WHO-DD]
Common Name English
triclofos [INN]
Common Name English
2,2,2-TRICHLOROETHANOL DIHYDROGEN PHOSPHATE
Systematic Name English
NEGUVON
Brand Name English
TRICLOFOS [HSDB]
Common Name English
ETHANOL, 2,2,2-TRICHLORO-, DIHYDROGEN PHOSPHATE
Common Name English
TRI-BETA-CHLOROETHYLPHOSPHATE
Common Name English
TRICLOFOS [MI]
Common Name English
TRICHLOROETHYL PHOSPHATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
WHO-ATC N05CM07
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
WHO-VATC QN05CM07
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
Code System Code Type Description
SMS_ID
100000077539
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201317
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
WIKIPEDIA
TRICLOFOS
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID9023700
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
EVMPD
SUB11274MIG
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
CAS
306-52-5
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
FDA UNII
J712EO9048
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
INN
1518
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
RXCUI
38610
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY RxNorm
HSDB
3276
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
DRUG BANK
DB06753
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-185-6
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
MERCK INDEX
m11090
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
2735
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
NCI_THESAURUS
C87206
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
PUBCHEM
5563
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
MESH
C004345
Created by admin on Sat Dec 16 17:45:47 UTC 2023 , Edited by admin on Sat Dec 16 17:45:47 UTC 2023
PRIMARY
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