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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br4NO3.H4N
Molecular Weight 545.804
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESORCINE BLUE

SMILES

[NH4+].[O-]C1=C(Br)C=C2N=C3C=C(Br)C(=O)C(Br)=C3OC2=C1Br

InChI

InChIKey=FSPQQBZXXZWDPJ-UHFFFAOYSA-N
InChI=1S/C12H3Br4NO3.H3N/c13-3-1-5-11(7(15)9(3)18)20-12-6(17-5)2-4(14)10(19)8(12)16;/h1-2,18H;1H3

HIDE SMILES / InChI

Molecular Formula H4N
Molecular Weight 18.0385
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H2Br4NO3
Molecular Weight 527.765
Charge -1
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 Wed Apr 02 10:53:22 GMT 2025
Edited
by admin
on Wed Apr 02 10:53:22 GMT 2025
Record UNII
JC2JW3B998
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RESORCINE BLUE
Common Name English
3H-PHENOXAZIN-3-ONE, 2,4,6,8-TETRABROMO-7-HYDROXY-, AMMONIUM SALT
Preferred Name English
LACKMOID
Common Name English
3H-PHENOXAZIN-3-ONE, 2,4,6,8-TETRABROMO-7-HYDROXY-, AMMONIATE (1:1)
Systematic Name English
IRIS BLUE B
Common Name English
RESORCINE BLUE (ACID DYE)
Common Name English
Code System Code Type Description
CAS
1787-53-7
Created by admin on Wed Apr 02 10:53:22 GMT 2025 , Edited by admin on Wed Apr 02 10:53:22 GMT 2025
PRIMARY
PUBCHEM
9828885
Created by admin on Wed Apr 02 10:53:22 GMT 2025 , Edited by admin on Wed Apr 02 10:53:22 GMT 2025
PRIMARY
FDA UNII
JC2JW3B998
Created by admin on Wed Apr 02 10:53:22 GMT 2025 , Edited by admin on Wed Apr 02 10:53:22 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE