N-(1,1-difluoropropan-2-ylidene)hydroxylamine

Base Information

• Chemical Name: N-(1,1-difluoropropan-2-ylidene)hydroxylamine
• CAS No.: 433-49-8
• Molecular Formula: C3H5 F2 N O
• Molecular Weight: 109.07
• Hs Code.: 2928000090
• DSSTox Substance ID: DTXSID20694147
• Mol file: 433-49-8.mol

Synonyms:N-(1,1-difluoropropan-2-ylidene)hydroxylamine;433-49-8;1,1-difluoro-2-propanone oxime;DTXSID20694147;VNWVMFRXDOXYPP-UHFFFAOYSA-N;A826254;N-[1,1-bis(fluoranyl)propan-2-ylidene]hydroxylamine

Chemical Property of N-(1,1-difluoropropan-2-ylidene)hydroxylamine

Chemical Property:

• Vapor Pressure: 2.63mmHg at 25°C
• Refractive Index: 1.371
• Boiling Point: 146.1°Cat760mmHg
• PKA: 9.90±0.10(Predicted)
• Flash Point: 42.2°C
• PSA: 32.59000
• Density: 1.24g/cm³
• LogP: 1.10160
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 109.03392011
• Heavy Atom Count: 7
• Complexity: 81

Purity/Quality:

98%min ^*data from raw suppliers

1,1-Difluoroacetoneoxime ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NO)C(F)F