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Details

Stereochemistry RACEMIC
Molecular Formula C28H23NO3
Molecular Weight 421.4871
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-DIETHYLAMINO-1,2-BENZOFLUORAN

SMILES

CCN(CC)C1=CC=C2C(OC3=C(C4=C(C=CC=C4)C=C3)C25OC(=O)C6=C5C=CC=C6)=C1

InChI

InChIKey=HMNGPLGXLQFPFN-UHFFFAOYSA-N
InChI=1S/C28H23NO3/c1-3-29(4-2)19-14-15-23-25(17-19)31-24-16-13-18-9-5-6-10-20(18)26(24)28(23)22-12-8-7-11-21(22)27(30)32-28/h5-17H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6-DIETHYLAMINO-1,2-BENZOFLUORAN
Common Name English
1,2-BENZO-6-DIETHYLAMINOFLUORANE
Preferred Name English
6'-(DIETHYLAMINO)-1',2'-BENZOFLUORAN
Systematic Name English
9-(DIETHYLAMINO)SPIRO(12H-BENZO(A)XANTHENE-12,1'(3'H)-ISOBENZOFURAN)-3'-ONE
Systematic Name English
3-(DIETHYLAMINO)-7,8-BENZOFLUORAN
Common Name English
SPIRO(12H-BENZO(A)XANTHENE-12,1'(3'H)-ISOBENZOFURAN)-3'-ONE, 9-(DIETHYLAMINO)-
Systematic Name English
3-DIETHYLAMINO-7,8-BENZO(.ALPHA.)FLUORAN
Common Name English
FLUORAN RED
Common Name English
Code System Code Type Description
CAS
26628-47-7
Created by admin on Mon Mar 31 22:13:53 GMT 2025 , Edited by admin on Mon Mar 31 22:13:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID10885365
Created by admin on Mon Mar 31 22:13:53 GMT 2025 , Edited by admin on Mon Mar 31 22:13:53 GMT 2025
PRIMARY
PUBCHEM
117321
Created by admin on Mon Mar 31 22:13:53 GMT 2025 , Edited by admin on Mon Mar 31 22:13:53 GMT 2025
PRIMARY
FDA UNII
53LNR505Q7
Created by admin on Mon Mar 31 22:13:53 GMT 2025 , Edited by admin on Mon Mar 31 22:13:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
247-853-7
Created by admin on Mon Mar 31 22:13:53 GMT 2025 , Edited by admin on Mon Mar 31 22:13:53 GMT 2025
PRIMARY