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Revision as of 17:41, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476864376 of page Glabridin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit Revision as of 17:44, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474329440 of page Glyceraldehyde for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Chembox {{chembox
| verifiedrevid = 472446137
| ImageFile = Glabridin.svg
| Name = Glyceraldehyde
| ImageSize = 200px
| ImageFile = Glyceraldehyde-2D-skeletal.png
| IUPACName = 4-chromen-3-yl]-1,3-benzenediol
| OtherNames = | ImageSize = 150px
| ImageName = Glyceraldehyde
| ImageFile1 = D-glyceraldehyde-2D-Fischer.png
| ImageSize1 = 100px
| ImageName1 = D-glyceraldehyde
| IUPACName = 2,3-Dihydroxypropanal
| OtherNames = Glyceraldehyde<br />Glyceric aldehyde
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 59870-68-7 -->
| ChEMBL = 480477 | CASNo = 56-82-6
| PubChem = 124052 | ChEMBL = 173813
| ChemSpiderID = 110560 | ChEBI = 5445
| PubChem = 751
| SMILES = O4c2c1\C=C/C(Oc1ccc2C(c3ccc(O)cc3O)C4)(C)C
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
| ChemSpiderID = 731
| InChIKey = LBQIJVLKGVZRIW-ZDUSSCGKBA
| SMILES = O=CC(O)CO
| StdInChI = 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
| InChI = 1/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2
| StdInChIKey = LBQIJVLKGVZRIW-ZDUSSCGKSA-N
| InChIKey = MNQZXJOMYWMBOU-UHFFFAOYAU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MNQZXJOMYWMBOU-UHFFFAOYSA-N
| SMILES = OCC(O)C=O
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Reference=<ref>''Merck Index'', 11th Edition, '''4376'''</ref>
| C=20|H=20|O=4 | C=3|H=6|O=3
| Appearance = Yellowish-brown powder
| Density = | Density = 1.455 g/cm³
| MeltingPtCL = 156 | MeltingPtC = 145
| BoilingPt = 140−150&nbsp;°C at 0.8 mmHg
| MeltingPtCH = 158
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 17:44, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 474329440 of page Glyceraldehyde with values updated to verified values.
Glyceraldehyde
Glyceraldehyde
D-glyceraldehyde
Names
IUPAC name 2,3-Dihydroxypropanal
Other names Glyceraldehyde
Glyceric aldehyde
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2Key: MNQZXJOMYWMBOU-UHFFFAOYSA-N
  • InChI=1/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2Key: MNQZXJOMYWMBOU-UHFFFAOYAU
SMILES
  • OCC(O)C=O
Properties
Chemical formula C3H6O3
Molar mass 90.078 g·mol
Density 1.455 g/cm³
Melting point 145 °C (293 °F; 418 K)
Boiling point 140−150 °C at 0.8 mmHg
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Merck Index, 11th Edition, 4376