Cas no 139336-66-6 (3-Hydroxybenzaldehyde oxime)
3-Hydroxybenzaldehyde oxime structure
Product Name:3-Hydroxybenzaldehyde oxime
CAS No:139336-66-6
MF:C7H7NO2
MW:137.135981798172
CID:902751
PubChem ID:9603073
Update Time:2025-04-19
3-Hydroxybenzaldehyde oxime Chemical and Physical Properties
Names and Identifiers
-
- 3-Hydroxybenzaldehyde oxime
- AKOS000304366
- Benzaldehyde, m-hydroxy-, oxime
- (E)-3-hydroxybenzaldehyde oxime
- SCHEMBL3081450
- VS-07312
- m-Hydroxybenzaldoxime
- Benzaldehyde, 3-hydroxy-, oxime, (E)- (9CI)
- 3-Hydroxybenzaldehyde oxime #
- Benzaldehyde, 3-hydroxy-, oxime
- IIEZCGOWIADGFY-VMPITWQZSA-N
- SCHEMBL4283272
- STL071463
- XAA24118
- 3-[(E)-(hydroxyimino)methyl]phenol
- 139336-66-6
- 22241-18-5
- 3-[(E)-hydroxyiminomethyl]phenol
- 3-Hydroxybenzaldoxime
- BBL023045
-
- MDL： MFCD01198857
- Inchi： 1S/C7H7NO2/c9-7-3-1-2-6(4-7)5-8-10/h1-5,9-10H/b8-5+
- InChI Key： IIEZCGOWIADGFY-VMPITWQZSA-N
- SMILES： OC1=CC=CC(/C=N/O)=C1
Computed Properties
- Exact Mass: 137.04771
- Monoisotopic Mass: 137.047678466g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 125
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 52.8?2
Experimental Properties
- PSA: 52.82
3-Hydroxybenzaldehyde oxime Related Literature
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
139336-66-6 (3-Hydroxybenzaldehyde oxime) Related Products
- 22241-18-5(3-hydroxybenzaldehyde oxime)
- 38489-80-4(3-Methoxy-benzaldehyde oxime)
- 699-06-9(4-(hydroxyimino)methylphenol)
- 3343-59-7(3,4-Dihydroxybenzaldoxime)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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