U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H8Br4O5
Molecular Weight 647.891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',4',5',7'- TETRABROMOFLUORESCEIN

SMILES

OC1=C(Br)C=C2C(OC3=C(C=C(Br)C(O)=C3Br)C24OC(=O)C5=CC=CC=C45)=C1Br

InChI

InChIKey=DBZJJPROPLPMSN-UHFFFAOYSA-N
InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H

HIDE SMILES / InChI

Molecular Formula C20H8Br4O5
Molecular Weight 647.891
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 Fri Dec 15 16:19:27 GMT 2023
Edited
by admin
on Fri Dec 15 16:19:27 GMT 2023
Record UNII
2730CL9N7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',4',5',7'- TETRABROMOFLUORESCEIN
Common Name English
SOLVENT RED 43 [INCI]
Common Name English
NSC-244436
Code English
2',4',5',7'-TETRABROMOFLUORESCEIN
Common Name English
C.I. SOLVENT RED 43
Common Name English
EOSIN Y FREE ACID
MI  
Common Name English
EOSINE
WHO-DD  
Common Name English
Eosine [WHO-DD]
Common Name English
CI 45380:2
Common Name English
3,6-DIHYDROXY-2,4,5,7-TETRABROMOSPIRO(XANTHENE-9,3'-PHTHALIDE)
Systematic Name English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-
Systematic Name English
EOSIN Y FREE ACID [MI]
Common Name English
2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-3H-SPIRO(2-BENZOFURAN-1,9'-XANTHEN)-3-ONE
Systematic Name English
SOLVENT RED 43
INCI  
INCI  
Official Name English
Code System Code Type Description
SMS_ID
100000078943
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
EVMPD
SUB13679MIG
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
CHEBI
39078
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
FDA UNII
2730CL9N7C
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
CAS
152-75-0
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
SUPERSEDED
ECHA (EC/EINECS)
239-138-3
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
CAS
15086-94-9
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID8074651
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
PUBCHEM
27020
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
NSC
244436
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY
MERCK INDEX
m4928
Created by admin on Fri Dec 15 16:19:27 GMT 2023 , Edited by admin on Fri Dec 15 16:19:27 GMT 2023
PRIMARY Merck Index