Formetanate: Difference between revisions

Revision as of 20:27, 7 July 2015 editDePiep (talk \| contribs)Extended confirmed users294,285 editsm Chembox: rm/replace deprecated params. Fix unknown parameters (via AWB script)← Previous edit		Revision as of 12:20, 11 April 2017 edit undoDePiep (talk \| contribs)Extended confirmed users294,285 editsm →top: Protect -{ markup in IUPAC name from preprocessor: phab:T146304, explained. using AWB Tag: nowiki addedNext edit →
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	\| ImageFile = Formetanate.svg		\| ImageFile = Formetanate.svg
	\| ImageSize = 200px		\| ImageSize = 200px
	\| IUPACName = 3-{(''E'')-amino}phenyl methylcarbamate		\| IUPACName = 3-<nowiki/>{(''E'')-amino}phenyl methylcarbamate
	\| OtherNames = Carzol		\| OtherNames = Carzol
	\|Section1={{Chembox Identifiers		\|Section1={{Chembox Identifiers

Revision as of 12:20, 11 April 2017

Formetanate
Names

IUPAC name 3-{(E)-amino}phenyl methylcarbamate
Other names Carzol
Identifiers
CAS Number	22259-30-9 23422-53-9 (HCl)
3D model (JSmol)	Interactive image
ChemSpider	28856
ECHA InfoCard	100.040.784
PubChem CID	31099
CompTox Dashboard (EPA)	DTXSID9041990
InChI InChI=1S/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8H,1-3H3,(H,12,15)/b13-8+Key: RMFNNCGOSPBBAD-MDWZMJQESA-N InChI=1/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8H,1-3H3,(H,12,15)/b13-8+Key: RMFNNCGOSPBBAD-MDWZMJQEBJ
SMILES O=C(Oc1cccc(\N=C\N(C)C)c1)NC
Properties
Chemical formula	C₁₁H₁₅N₃O₂
Molar mass	221.260 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references