2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)PHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H7ClN4O2
Molecular Weight	238.63
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)PHENOL

Structure Search

SMILES

NC1=NC(OC2=CC=CC=C2O)=NC(Cl)=N1

InChI

InChIKey=GRARGPNNDYLUGL-UHFFFAOYSA-N

InChI=1S/C9H7ClN4O2/c10-7-12-8(11)14-9(13-7)16-6-4-2-1-3-5(6)15/h1-4,15H,(H2,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C9H7ClN4O2
Molecular Weight	238.63
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 `Tue Apr 01 20:38:08 GMT 2025` Edited by `admin` on `Tue Apr 01 20:38:08 GMT 2025`
Record UNII	8B3QVG57UT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-((2-AMINO-4-CHLORO-1,3,5-TRIAZIN-6-YL)OXY)PHENOL

Preferred Name

English

2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)PHENOL

Systematic Name

English

PHENOL, 2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20210942

Created by admin on Tue Apr 01 20:38:08 GMT 2025 , Edited by admin on Tue Apr 01 20:38:08 GMT 2025

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ECHA (EC/EINECS)

263-314-9

Created by admin on Tue Apr 01 20:38:08 GMT 2025 , Edited by admin on Tue Apr 01 20:38:08 GMT 2025

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PUBCHEM

6454304

Created by admin on Tue Apr 01 20:38:08 GMT 2025 , Edited by admin on Tue Apr 01 20:38:08 GMT 2025

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FDA UNII

8B3QVG57UT

Created by admin on Tue Apr 01 20:38:08 GMT 2025 , Edited by admin on Tue Apr 01 20:38:08 GMT 2025

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CAS

61909-29-3

Created by admin on Tue Apr 01 20:38:08 GMT 2025 , Edited by admin on Tue Apr 01 20:38:08 GMT 2025

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