Products 1502-46-1

CAS 1502-46-1 appears in our catalog under these names: 1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione, 98%, 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione, 98%, 1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triol, 98%. Offered by: Ambeed, Chemat, BLDpharm, Fluorochem. Available pack sizes: 100mg, 250mg, 1g.

1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione, 98%
Ambeed, BLDpharm
  • size: 100mg, 250mg, 1g
  • Variants: 6
from 487.19
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1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 357.20
View product
1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triol, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 497.76
View product
Structural formula: {0} (CAS {1})

1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triol is a cyameluric acid. It is a tautomer of a 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione and a 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,4H,7H)-trione.

Source: ChEBI

Identity
Molecular formulaC6H3N7O3
Molecular weight221.13 g/mol
IUPAC name2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1,4,8-triene-3,7,11-trione
InChIKeyPBKYCCOBOHDCIT-UHFFFAOYSA-N
SMILESC1(=O)NC2=NC(=O)NC3=NC(=O)N=C(N23)N1

Computed by PubChem (NCBI)

Synonyms: 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione, Cyameluric acid, 1,3,3A1,4,6,7,9-heptaazaphenalene-2,5,8(1H,3H,6H)-trione, 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triol, 1,3,3a1,4,6,7,9-heptaazaphenalene-2,5,8-triol, 2,5,8-Trihydroxy-1,3,4,6,7,9,9b-heptaaza-9bH-phenalene, 2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1,4,8-triene-3,7,11-trione, 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triol #, 9Bh-1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triol, 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,4H,7H)-trione