2-CHLORO-5-NITRO-N-HYDROXYETHYL P-PHENYLENEDIAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10ClN3O3
Molecular Weight	231.636
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-5-NITRO-N-HYDROXYETHYL P-PHENYLENEDIAMINE

Structure Search

SMILES

NC1=C(C=C(NCCO)C(Cl)=C1)[N+]([O-])=O

InChI

InChIKey=QNJWQAYYVNKOKR-UHFFFAOYSA-N

InChI=1S/C8H10ClN3O3/c9-5-3-6(10)8(12(14)15)4-7(5)11-1-2-13/h3-4,11,13H,1-2,10H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-CHLORO-5-NITRO-N-HYDROXYETHYL P-PHENYLENEDIAMINE

Official Name

English

2-CHLORO-5-NITRO-N-HYDROXYETHYL P-PHENYLENEDIAMINE [INCI]

Common Name

English

2-CHLORO-5-NITRO-N-HYDROXYETHYL-1,4-PHENYLENEDIAMINE

Systematic Name

English

ETHANOL, 2-((4-AMINO-2-CHLORO-5-NITROPHENYL)AMINO)-

Systematic Name

English

2-CHLORO-5-NITRO-N-HYDROXYETHYL-P-PHENYLENEDIAMINE

Common Name

English

1-AMINO-2-NITRO-4-(.BETA.-HYDROXYETHYLAMINO)-5-CHLOROBENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

5490271

Created by admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023

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CAS

50610-28-1

Created by admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023

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ECHA (EC/EINECS)

256-652-3

Created by admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023

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EPA CompTox

DTXSID90866157

Created by admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023

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FDA UNII

12M0RVW018

Created by admin on Sat Dec 16 01:07:13 GMT 2023 , Edited by admin on Sat Dec 16 01:07:13 GMT 2023

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SUBSTANCE RECORD


					12M0RVW018

2-CHLORO-5-NITRO-N-HYDROXYETHYL P-PHENYLENEDIAMINE