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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11HgN2O.Cl
Molecular Weight 483.31
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROMERCURIPHENYLAZO)-2-NAPHTHOL

SMILES

[Cl-].OC1=CC=C2C=CC=CC2=C1\N=N\C3=CC=C([Hg+])C=C3

InChI

InChIKey=CDEIGFNQWMSEKG-QIKYXUGXSA-M
InChI=1S/C16H11N2O.ClH.Hg/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13;;/h2-11,19H;1H;/q;;+1/p-1/b18-17+;;

HIDE SMILES / InChI

Approval Year

Name Type Language
MERCURY ORANGE
Preferred Name English
1-(4-CHLOROMERCURIPHENYLAZO)-2-NAPHTHOL
Common Name English
MERCURY, CHLORO(4-(2-(2-HYDROXY-1-NAPHTHALENYL)DIAZENYL)PHENYL)-
Systematic Name English
NSC-105538
Code English
2-NAPHTHOL, 1-((P-(CHLOROMERCURI)PHENYL)AZO)-
Common Name English
MERCURY, CHLORO(4-((2-HYDROXY-1-NAPHTHALENYL)AZO)PHENYL)
Common Name English
1-(PHENYLAZO)-2-NAPHTHALENOL MERCURY COMPLEX
Common Name English
2-NAPHTHALENOL, 1-(PHENYLAZO)-, MERCURY COMPLEX
Common Name English
1-(4-CHLOROMERCURIPHENYLAZO)-.BETA.-NAPHTHOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301183052
Created by admin on Mon Mar 31 18:57:32 GMT 2025 , Edited by admin on Mon Mar 31 18:57:32 GMT 2025
PRIMARY
FDA UNII
X46X9NA18J
Created by admin on Mon Mar 31 18:57:32 GMT 2025 , Edited by admin on Mon Mar 31 18:57:32 GMT 2025
PRIMARY
NSC
105538
Created by admin on Mon Mar 31 18:57:32 GMT 2025 , Edited by admin on Mon Mar 31 18:57:32 GMT 2025
PRIMARY
MESH
C031504
Created by admin on Mon Mar 31 18:57:32 GMT 2025 , Edited by admin on Mon Mar 31 18:57:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-358-6
Created by admin on Mon Mar 31 18:57:32 GMT 2025 , Edited by admin on Mon Mar 31 18:57:32 GMT 2025
PRIMARY
CAS
3076-91-3
Created by admin on Mon Mar 31 18:57:32 GMT 2025 , Edited by admin on Mon Mar 31 18:57:32 GMT 2025
PRIMARY