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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14N2O3
Molecular Weight 330.3368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',6'-DIAMINOFLUORAN

SMILES

NC1=CC=C2C(OC3=CC(N)=CC=C3C24OC(=O)C5=C4C=CC=C5)=C1

InChI

InChIKey=ACNUVXZPCIABEX-UHFFFAOYSA-N
InChI=1S/C20H14N2O3/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10H,21-22H2

HIDE SMILES / InChI

Molecular Formula C20H14N2O3
Molecular Weight 330.3368
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:32:12 GMT 2023
Edited
by admin
on Fri Dec 15 18:32:12 GMT 2023
Record UNII
35PU6E1AOA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',6'-DIAMINOFLUORAN
Common Name English
FLUORAN, 3',6'-DIAMINO-
Common Name English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 3',6'-DIAMINO-
Systematic Name English
RHODAMINE LACTONE
Common Name English
Code System Code Type Description
PUBCHEM
120271
Created by admin on Fri Dec 15 18:32:13 GMT 2023 , Edited by admin on Fri Dec 15 18:32:13 GMT 2023
PRIMARY
FDA UNII
35PU6E1AOA
Created by admin on Fri Dec 15 18:32:13 GMT 2023 , Edited by admin on Fri Dec 15 18:32:13 GMT 2023
PRIMARY
CAS
509-72-8
Created by admin on Fri Dec 15 18:32:13 GMT 2023 , Edited by admin on Fri Dec 15 18:32:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90198925
Created by admin on Fri Dec 15 18:32:13 GMT 2023 , Edited by admin on Fri Dec 15 18:32:13 GMT 2023
PRIMARY