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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N3O2.ClH
Molecular Weight 305.759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL RED HYDROCHLORIDE

SMILES

Cl.CN(C)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2C(O)=O

InChI

InChIKey=ICTWKXAVJAHRMK-CMBBICFISA-N
InChI=1S/C15H15N3O2.ClH/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);1H/b17-16+;

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Molecular cloning, overexpression, purification, and characterization of an aerobic FMN-dependent azoreductase from Enterococcus faecalis.
2004 Apr
[Detection of the Salmonella invasion gene invA using molecular beacon probe].
2004 Nov
Development of a chemiresistor sensor based on polymers-dye blend for detection of ethanol vapor.
2010
Patents
Name Type Language
METHYL RED HYDROCHLORIDE
MI  
Common Name English
METHYL RED HYDROCHLORIDE [MI]
Common Name English
BENZOIC ACID, 2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)-, HYDROCHLORIDE (1:1)
Common Name English
BENZOIC ACID, 2-((4-(DIMETHYLAMINO)PHENYL)AZO)-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
RFA0W63690
Created by admin on Sat Dec 16 02:51:49 GMT 2023 , Edited by admin on Sat Dec 16 02:51:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-190-9
Created by admin on Sat Dec 16 02:51:49 GMT 2023 , Edited by admin on Sat Dec 16 02:51:49 GMT 2023
PRIMARY
MERCK INDEX
m7462
Created by admin on Sat Dec 16 02:51:49 GMT 2023 , Edited by admin on Sat Dec 16 02:51:49 GMT 2023
PRIMARY Merck Index
CAS
63451-28-5
Created by admin on Sat Dec 16 02:51:49 GMT 2023 , Edited by admin on Sat Dec 16 02:51:49 GMT 2023
PRIMARY