Formetanate: Difference between revisions

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Revision as of 18:46, 10 April 2015 editLeyo (talk \| contribs)Autopatrolled, Administrators22,349 editsm adding Template:PPDB ← Previous edit		Revision as of 20:27, 7 July 2015 edit undoDePiep (talk \| contribs)Extended confirmed users294,285 editsm Chembox: rm/replace deprecated params. Fix unknown parameters (via AWB script)Next edit →
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	\| IUPACName = 3-{(''E'')-amino}phenyl methylcarbamate		\| IUPACName = 3-{(''E'')-amino}phenyl methylcarbamate
	\| OtherNames = Carzol		\| OtherNames = Carzol
	\| Section1 = {{Chembox Identifiers		\|Section1={{Chembox Identifiers
	\| CASNo = 22259-30-9		\| CASNo = 22259-30-9
	\| CASNo_Ref = {{cascite\|correct\|}}		\| CASNo_Ref = {{cascite\|correct\|}}
	\| CASNo1 = 23422-53-9		\| CASNo1 = 23422-53-9
	\| CASNo1_Ref = {{cascite\|correct\|}}		\| CASNo1_Ref = {{cascite\|correct\|}}
	\| CASNo1_Comment = (])		\| CASNo1_Comment = (])
	\| PubChem = 31099		\| PubChem = 31099
	\| ChemSpiderID = 28856		\| ChemSpiderID = 28856
	\| SMILES = O=C(Oc1cccc(\N=C\N(C)C)c1)NC		\| SMILES = O=C(Oc1cccc(\N=C\N(C)C)c1)NC
	\| 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+		\| 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+
	\| InChIKey = RMFNNCGOSPBBAD-MDWZMJQEBJ		\| InChIKey = RMFNNCGOSPBBAD-MDWZMJQEBJ
	\| StdInChI = 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+		\| StdInChI = 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+
	\| StdInChIKey = RMFNNCGOSPBBAD-MDWZMJQESA-N		\| StdInChIKey = RMFNNCGOSPBBAD-MDWZMJQESA-N
	}}		}}
	\| Section2 = {{Chembox Properties		\|Section2={{Chembox Properties
	\| C=11\|H=15\|N=3\|O=2		\| C=11 \| H=15 \| N=3 \| O=2
	\| Appearance =		\| Appearance =
	\| Density =		\| Density =
	\| MeltingPt =		\| MeltingPt =
	\| BoilingPt =		\| BoilingPt =
	\| Solubility =		\| Solubility =
	}}		}}
	\| Section3 = {{Chembox Hazards		\|Section3={{Chembox Hazards
	\| MainHazards =		\| MainHazards =
	\| FlashPt =		\| FlashPt =
	\| ~~Autoignition~~ =		\| AutoignitionPt =
	}}		}}
	}}		}}

Revision as of 20:27, 7 July 2015

{{Chembox | ImageFile = Formetanate.svg | ImageSize = 200px | IUPACName = 3-{(E)-amino}phenyl methylcarbamate | OtherNames = Carzol |Section1=! colspan=2 style="background: #f8eaba; text-align: center;" |Identifiers

CAS Number

3D model (JSmol)

Interactive image

| ChemSpider

28856

| ECHA InfoCard | 100.040.784 |-

PubChem CID

31099

CompTox Dashboard (EPA)

DTXSID9041990

| colspan="2" |

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

| colspan="2" |

SMILES