Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthalenamine, 4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-N-(3-methoxypropyl)-
RN: 70660-55-8
InChIKey: MMJKUMWJCYGICY-WCWDXBQESA-N

Molecular Formula

  • C20-H18-Br-N5-O5

Molecular Weight

  • 488.296
 
* 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

  • 1-Naphthaleneazobenzene, 2'-bromo-4',6'-dinitro-4-(3-methoxypropylamino)-
  • EINECS 274-733-1

Systematic Names

  • 1-Naphthalenamine, 4-((2-bromo-4,6-dinitrophenyl)azo)-N-(3-methoxypropyl)-
  • 1-Naphthalenamine, 4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-N-(3-methoxypropyl)-
  • 4-((2-Bromo-4,6-dinitrophenyl)azo)-N-(3-methoxypropyl)naphthalen-1-amine

Registry Numbers

CAS Registry Number

  • 70660-55-8

System Generated Number

  • 0070660558

Structure Descriptors

InChI

1S/C20H18BrN5O5/c1-31-10-4-9-22-17-7-8-18(15-6-3-2-5-14(15)17)23-24-20-16(21)11-13(25(27)28)12-19(20)26(29)30/h2-3,5-8,11-12,22H,4,9-10H2,1H3/b24-23+

InChIKey

MMJKUMWJCYGICY-WCWDXBQESA-N

Smiles

[O-][N+](=O)c1cc([N+]([O-])=O)c(\N=N\c2c3c(c(NCCCOC)cc2)cccc3)c(Br)c1