TROCLOSENE POTASSIUM

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C3Cl2N3O3.K
Molecular Weight	236.055
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TROCLOSENE POTASSIUM

Structure Search

SMILES

[K+].ClN1C(=O)[N-]C(=O)N(Cl)C1=O

InChI

InChIKey=IFIDXBCRSWOUSB-UHFFFAOYSA-M

InChI=1S/C3HCl2N3O3.K/c4-7-1(9)6-2(10)8(5)3(7)11;/h(H,6,9,10);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C3HCl2N3O3
Molecular Weight	197.964
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 17:52:23 UTC 2023` Edited by `admin` on `Sat Dec 16 17:52:23 UTC 2023`
Record UNII	8A85D111P0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TROCLOSENE POTASSIUM

Official Name

English

POTASSIUM DICHLOROISOCYANURATE

Common Name

English

POTASSIUM DICHLOROCYANURATE

Common Name

English

1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE, 1,3-DICHLORO-, POTASSIUM SALT

Common Name

English

TROCLOSENE POTASSIUM [MART.]

Common Name

English

POTASSIUM TROCLOSENE [INCI]

Common Name

English

troclosene potassium [INN]

Common Name

English

1,3-DICHLORO-S-TRIAZINE-2,4,6(1H,3H,5H)TRIONE POTASSIUM SALT

Common Name

English

POTASSIUM TROCLOSENE

Official Name

English

TROCLOSENE POTASSIUM [USAN]

Common Name

English

NSC-251767

Code

English

TROCLOSENE POTASSIUM [MI]

Common Name

English

TROCLOSENE POTASSIUM [HSDB]

Common Name

English

Classification Tree Code System Code

EPA PESTICIDE CODE

81403

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

NCI_THESAURUS

C28394

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

Code System Code Type Description

PUBCHEM

517106

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

PRIMARY

ChEMBL

CHEMBL2111065

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

PRIMARY

HSDB

5871

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

PRIMARY

EVMPD

SUB11330MIG

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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ECHA (EC/EINECS)

218-828-8

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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NSC

251767

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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MERCK INDEX

m11216

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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Merck Index

CAS

2244-21-5

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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INN

1772

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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NCI_THESAURUS

C152756

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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EPA CompTox

DTXSID5026178

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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SMS_ID

100000076973

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

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FDA UNII

8A85D111P0

Created by admin on Sat Dec 16 17:52:23 UTC 2023 , Edited by admin on Sat Dec 16 17:52:23 UTC 2023

PRIMARY

Related Record Type Details


					PHR838Y52L

PARENT -> SALT/SOLVATE

Related Record Type Details


					PHR838Y52L

ACTIVE MOIETY