C.I. Reactive green 8

HCID 5490502CAS 12225-77-3

Completing data — usually done within a minute

Substructure searchFind similar structures

Basic information

Standard SMILES
NC(=O)Nc1cc(Nc2nc(Cl)nc(Nc3cc(Nc4cc(S(=O)(=O)[O-])c(N)c5c4C(=O)c4ccccc4C5=O)ccc3S(=O)(=O)[O-])n2)ccc1N=Nc1cc2c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc2cc1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIKey
CRPWZYNYCKUHKB-XJUZYCMFSA-I
Molecular formula
C40H23ClN11Na5O18S5
Average molar mass
1,256.4004 g/mol

Names & identifiers

Preferred name
C.I. Reactive green 8
English name
C.I. Reactive green 8
Molecular formula
C40H23ClN11Na5O18S5
Molecular weight
1256.40037

Names & synonyms

Reactive green 8C.I. Reactive green 8C.I.Reactive Green 8:C.I.132483pentasodium,7-[[4-[[4-[5-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]-2-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-(carbamoylamino)phenyl]diazenyl]naphthalene-1,3,6-trisulfonate1,3,6-Naphthalenetrisulfonicacid,7-[2-[2-[(aminocarbonyl)amino]-4-[[4-[[5-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]d

Database identifiers

CAS
12225-77-3、70210-47-8
PubChem CID
5490502
EC Number
274-445-6、602-401-1

Chemistry & industry

Preparation methods · 1 item

Preparation2,4,6-Trichloro-1,3,5-triazine and N-(3-aminophenyl)acetamide, condensation, 7-Aminonaphthalene-1,3,6-trisulfonic acid diazotization and coupling condensation product with 1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid condensation.

Upstream & downstream products

Suppliers1 total

Alfa Chemistry+1-5166625404 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Linked notes

Loading…