Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (3,3'-Bianthra(1,9-cd)pyrazole)-6,6'(1H,1'H)-dione, 1,1'-diethyl-
RN: 4203-77-4
InChIKey: HMVVJYXWTGGFDR-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C32-H22-N4-O2

Molecular Weight

  • 494.552
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-26-00-02614 (Beilstein Handbook Reference)
  • Ahcovat Rubine R
  • BRN 0378186
  • C.I. 70320
  • C.I. Pigment Red 195
  • C.I. Vat Red 13
  • Carbanthrene Red G 2B
  • Carbanthrene Red G 2BP
  • Cerven kypova 13
  • Cerven kypova 13 [Czech]
  • Cibanone Red 6B
  • Cibanone Red F 6B
  • EINECS 224-115-2
  • Fenanthren Rubine R
  • Indanthren Rubine R
  • Indanthren Rubine RS
  • Indanthrene Rubine R
  • Indo Maroon Lake RV 6666
  • Nihonthrene Red BB
  • Nyanthrene Red G 2B
  • Palanthrene Red G 2B
  • Ponsol Red 2B
  • Ponsol Red 2BD
  • Sandothrene Red N 6B
  • Tinon Red 6B
  • Vat Red 13

Systematic Names

  • (3,3'-Bianthra(1,9-cd)pyrazole)-6,6'(1H,1'H)-dione, 1,1'-diethyl-
  • 1,1'-Diethyl(3,3'-bianthra(1,9-cd)pyrazole)-6,6'(1H,1'H)-dione

Registry Numbers

CAS Registry Number

  • 4203-77-4

System Generated Number

  • 0004203774

Structure Descriptors

InChI

1S/C32H22N4O2/c1-3-35-29-19-9-5-7-11-21(19)31(37)23-13-17(15-25(33-35)27(23)29)18-14-24-28-26(16-18)34-36(4-2)30(28)20-10-6-8-12-22(20)32(24)38/h5-16H,3-4H2,1-2H3

InChIKey

HMVVJYXWTGGFDR-UHFFFAOYSA-N

Smiles

c12c3c4c(cccc4)C(c1cc(c1cc4c5c(c6ccccc6C4=O)n(nc5c1)CC)cc2nn3CC)=O