Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
14-octadecyl-8-thia-14-azapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,16(20),17-octaene-13,15-dione

Inventory

EC number:
248-702-8
EC name:
2-octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
CAS number:
27870-92-4
CAS number:
27870-92-4
Synonyms
Names:
2-octadecyl-1h-thioxantheno[2,1,9-def]isoquinoline-1,3(2h)-dione
Identifier:
IUPAC name
2-octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
Identifier:
IUPAC name
2-octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
Identifier:
IUPAC name
Solvent Yellow 98
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCCCCN1C(=O)c2ccc3Sc4ccccc4c5ccc(C1=O)c2c35
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCCCCN1C(=O)c2ccc3Sc4ccccc4c5ccc(C1=O)c2c35
Identifier:
other: InChl
InChI=1/C36H45NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-35(38)29-23-22-28-27-20-17-18-21-31(27)40-32-25-24-30(36(37)39)33(29)34(28)32/h17-18,20-25H,2-16,19,26H2,1H3
Identifier:
other: InChl
InChI=1S/C36H45NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-35(38)29-23-22-28-27-20-17-18-21-31(27)40-32-25-24-30(36(37)
Identifier:
other: SMILES notation
c12c3c4ccc1C(=O)N(CCCCCCCCCCCCCCCCCC)C(=O)C2=CC=C3Sc1c4cccc1
2-octadecyl-1H-benzo[3,4]isothiochromeno[7,8,1-def]isoquinoline-1,3(2H)-dione

Molecular and structural information

Molecular formula:
C36H45NO2S
Molecular weight:
555.823
SMILES notation:
n1(c(c2ccc3c4c2c(c1=O)ccc4sc1ccccc31)=O)CCCCCCCCCCCCCCCCCC
InChl:
1S/C36H45NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-35(38)29-23-22-28-27-20-17-18-21-31(27)40-32-25-24-30(36(37)39)33(29)34(28)32/h17-18,20-25H,2-16,19,26H2,1H3
Structural formula:
Chemical structure

Related substances