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Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt

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Name

Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt

EINECS N/A
CAS No. 83483-14-1 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C11H22N2O2 Boiling Point °Cat760mmHg
Molecular Weight 214.35 Flash Point °C
Transport Information N/A Appearance N/A
Safety A poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 83483-14-1 (1-(1,1-dimethyl-2-propanoyldiazan-1-iumyl)-2,3-dimethylbut-3-en-2-olate) Hazard Symbols N/A
Synonyms

N/A

 

Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt Chemical Properties

Product Name: Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt (CAS NO.83483-14-1)


Molecular Formula: C11H22N2O2
Molecular Weight: 214.35g/mol
Mol File: 83483-14-1.mol
XLogP3-AA: 2.2
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt (CAS NO.83483-14-1):
  IUPAC Name: 1-[dimethyl-(propanoylamino)azaniumyl]-2,3-dimethylbut-3-en-2-olate
  Canonical SMILES: CCC(=O)N[N+](C)(C)CC(C)(C(=C)C)[O-]
  InChI: InChI=1S/C11H22N2O2/c1-7-10(14)12-13(5,6)8-11(4,15)9(2)3/h2,7-8H2,1,3-6H3,(H,12,14) 
  InChIKey: KGPPAGOSVNWERN-UHFFFAOYSA-N

Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 265, 1982.
mouse LD50 intravenous 145mg/kg (145mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 265, 1982.
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 265, 1982.

Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt Safety Profile

A poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.

Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt Specification

 Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt , its CAS NO. is 83483-14-1, the synonyms are CID3068465 ; LS-77012 ; 1-[dimethyl-(propanoylamino)ammonio]-2,3-dimethyl-but-3-en-2-olate .

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