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Revision as of 15:52, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460520610 of page Vepalimomab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 15:53, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465417270 of page Veratraldehyde for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) 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.}}
{{Drugbox {{Chembox
| Verifiedfields = changed | Watchedfields = changed
| verifiedrevid = 447729115 | verifiedrevid = 444244394
| ImageFile = Veratrumaldehyd.svg
| image =
| ImageSize = 150px

| IUPACName = 3,4-Dimethoxybenzaldehyde
<!--Monoclonal antibody data-->
| OtherNames = Methylvanillin; Veratric aldehyde; Veratral; Veratryl aldehyde; Veratrum aldehyde; Vanillin methyl ether
| type = mab
| Section1 = {{Chembox Identifiers
| mab_type = mab
| UNII_Ref = {{fdacite|correct|FDA}}
| source = o
| UNII = UI88P68JZD
| target = ]
| InChI = 1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3

| InChIKey1 = WJUFSDZVCOTFON-UHFFFAOYSA-N
<!--Clinical data-->
| InChI1 = 1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
| tradename =
| CASNo_Ref = {{cascite|correct|CAS}}
| pregnancy_AU =
| CASNo = 120-14-9
| pregnancy_US =
| PubChem = 8419
| pregnancy_category =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_AU =
| ChemSpiderID = 21106008
| legal_CA =
| ChEBI_Ref = {{ebicite|correct|EBI}}
| legal_UK =
| legal_US = | ChEBI = 17098
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| legal_status =
| StdInChIKey = WJUFSDZVCOTFON-UHFFFAOYSA-N
| routes_of_administration =
| SMILES = COc1cc(ccc1OC)C=O

| ChEMBL_Ref = {{ebicite|correct|EBI}}
<!--Pharmacokinetic data-->
| ChEMBL = 1088937
| bioavailability =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| protein_bound =
| StdInChI = StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| metabolism =
| StdInChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
| elimination_half-life =
}}
| excretion =
| Section2 = {{Chembox Properties

| C=9|H=10|O=3
<!--Identifiers-->
| Appearance = Peach coloured crystals
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID = NA | Density =
| MeltingPt = 40–43&nbsp;°C
| CAS_number_Ref = {{cascite|correct|??}}
| BoilingPtC = 281
| CAS_number = <!-- blanked - oldvalue: 195158-85-1 -->
| Solubility =
| ATC_prefix = none
}}
| ATC_suffix =
| Section3 = {{Chembox Hazards
| PubChem =
| MainHazards = Xn Harmful
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | FlashPt =
| Autoignition =

}}
<!--Chemical data-->
| chemical_formula =
| molecular_weight =
}} }}

Revision as of 15:53, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465417270 of page Veratraldehyde with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3,4-Dimethoxybenzaldehyde
Other names Methylvanillin; Veratric aldehyde; Veratral; Veratryl aldehyde; Veratrum aldehyde; Vanillin methyl ether
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3Key: WJUFSDZVCOTFON-UHFFFAOYSA-N
  • InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
  • InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3Key: WJUFSDZVCOTFON-UHFFFAOYSA-N
SMILES
  • COc1cc(ccc1OC)C=O
Properties
Chemical formula C9H10O3
Molar mass 166.176 g·mol
Appearance Peach coloured crystals
Melting point 40–43 °C
Boiling point 281 °C (538 °F; 554 K)
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Xn Harmful
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