Trichome

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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey.
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Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi
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{{chembox
{{chembox
| verifiedrevid = 399505733
| Reference = <ref>''[[Merck Index]]'', 11th Edition, '''2961'''.</ref>
| Reference = <ref>''[[Merck Index]]'', 11th Edition, '''2961'''.</ref>
| ImageFile = Amidol.png
| ImageFile = Amidol.png
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| OtherNames =
| OtherNames =
| Section1 = {{Chembox Identifiers
| Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 6996
| ChemSpiderID = 6996
| InChI = 1/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
| InChI = 1/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
| InChIKey = XIWMTQIUUWJNRP-UHFFFAOYAD
| InChIKey = XIWMTQIUUWJNRP-UHFFFAOYAD
| SMILES1 = Oc1ccc(N)cc1N
| SMILES1 = Oc1ccc(N)cc1N
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
| StdInChI = 1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XIWMTQIUUWJNRP-UHFFFAOYSA-N
| StdInChIKey = XIWMTQIUUWJNRP-UHFFFAOYSA-N
| CASNo = 95-86-3
| CASNo = 95-86-3

Revision as of 12:24, 29 November 2010

Amidol[1]
Names
IUPAC name
2,4-Diaminophenol
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.002.237 Edit this at Wikidata
  • InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2 checkY
    Key: XIWMTQIUUWJNRP-UHFFFAOYSA-N checkY
  • InChI=1/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
    Key: XIWMTQIUUWJNRP-UHFFFAOYAD
  • NC1=CC(N)=C(O)C=C1
  • Oc1ccc(N)cc1N
Properties
C6H8N2O
Molar mass 124.14 g/mol
Appearance Colorless solid
Melting point 78-80 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)

Amidol is a colorless crystalline compound with the molecular structure C6H3(NH2)2OH. It is a dihydrogen chloride salt and is used as a photographic developer. It was introduced as a developing agent for photographic papers in 1892. It is unusual amongst developing agents as it works most effectively in slightly acid conditions rather than the strongly alkaline conditions required for most other developers. As amidol ages it changes color to a dark red-brown. Developing dishes and equipment used to prepare amidol solutions are also frequently stained brown, a stain that is very persistent.

Prints developed in amidol are typically a very warm brown-black colour, but overdevelopment can quickly lead to chemical fogging.

References

  1. ^ Merck Index, 11th Edition, 2961.

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