Online Database of Chemicals from Around the World

(E)-1-(2,6-Difluorophenyl)-N-Hydroxymethanimine
[CAS# 18931-64-1]

Suppliers
Apexmol Technology Co., Ltd. China Inquire  
+86 (10) 8290-0393
sales@apexmol.com
Chemical manufacturer since 2012
Enamine Ltd. Ukraine Inquire  
+380 (44) 537-3218
enamine@enamine.net
Chemical manufacturer since 1991
Matrix Scientific Inc. USA Inquire  
+1 (803) 788-9494
sales@matrixscientific.com
Chemical manufacturer
OX CHEM USA Inquire  
+1 (626) 461-2812
sales@ox-chem.com
CRO since 2013
Ryan Scientific, Inc. USA Inquire  
+1 (843)-884-4911
sales@ryansci.com
Chemical manufacturer
SynQuest Labs, Inc. USA Inquire  
+1 (386) 462-0788
info@synquestlabs.com
Chemical manufacturer
Ukrorgsyntez Ltd. Ukraine Inquire  
+38 (044) 531-9497
sales@uorsy.com
Chemical manufacturer since 2001
Zylexa Pharma Ltd. UK Inquire  
+44 (845) 299-6009/
sales@zylexa-pharma.com,enquiries@zylexa-pharma.com
Chemical manufacturer
Identification
Name (E)-1-(2,6-Difluorophenyl)-N-Hydroxymethanimine
Synonyms (2,6-difluorophenyl)(hydroxyimino)methane; 1-(2,6-Difluorophenyl)-N-hydroxymethanimine; 2,6-difluorobenzaldehyde oxime
Molecular Formula C7H5F2NO
Molecular Weight 157.12
CAS Registry Number 18931-64-1
SMILES Fc1cccc(F)c1\C=N\O
InChI 1S/C7H5F2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4+
InChIKey PGWOZJHFLGQGDU-ONNFQVAWSA-N
Properties
Density 1.263g/cm3 (Cal.)
Melting point 114-116°C (Expl.)
Boiling point 197.445°C at 760 mmHg (Cal.)
Flash point 73.212°C (Cal.)
Refractive index 1.489 (Cal.)
Safety Data
Safety Description Harmful/Irritant
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (E)-1-(2,6-Difluorophenyl)-N-Hydroxymethanimine
Related Products
2,4-Difluorophe...  3,4-Difluorophe...  2-[2-(3,4-Diflu...  2-(2,5-Difluoro...  2-(2,6-Difluoro...  (3,4-Difluoroph...  (3,5-Difluoroph...  2-(3,4-Difluoro...  1-(2,4-Difluoro...  1-[[(2S)-2-(3,5...  (E)-1-(3,4-Difl...  (E)-1-(2,4-Difl...  (E)-1-(2,5-Difl...  (alphaR,betaR)-...  (alphaR,betaR)-...  (alphaS,betaR)-...  (alphaS,betaR)-...  (alphaR,betaR)-...  (alphaR,betaR)-...  (alphaR,betaR)-...