2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide

Base Information

• Chemical Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide
• CAS No.: 667437-07-2
• Molecular Formula: C11H14N2O2
• Molecular Weight: 206.24
• Hs Code.: 2928000090
• DSSTox Substance ID: DTXSID40390659
• Wikidata: Q82187588
• Mol file: 667437-07-2.mol

Synonyms:2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide;667437-07-2;2-((2,3-Dihydro-1H-inden-5-yl)oxy)acetohydrazide;AKOS B015228;DTXSID40390659;BBL017212;MFCD03423117;STK442017;AKOS000305681;SB86247;VS-05954;CS-0317375

Chemical Property of 2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide

Chemical Property:

• Vapor Pressure: 1.2E-08mmHg at 25°C
• Refractive Index: 1.589
• Boiling Point: 460.1°C at 760 mmHg
• PKA: 12.28±0.35(Predicted)
• Flash Point: 232.1°C
• PSA: 64.35000
• Density: 1.222g/cm³
• LogP: 1.63520
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 206.105527694
• Heavy Atom Count: 15
• Complexity: 233

Purity/Quality:

98%Min ^*data from raw suppliers

2-(2,3-Dihydro-1H-inden-5-yloxy)acetohydrazide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1)C=C(C=C2)OCC(=O)NN

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