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3,5-Dimethoxy-4-hydroxybenzalazine 99%

CAT: 0286-S12333Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-S12333Size:1 g
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CAS Number
14414-32-5
Synonyms
Syringaldazine; 4-Hydroxy-3,5-dimethoxybenzaldehyde azine
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00008363
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Syringaldazine

used for detection of laccase in sporophores of wood rotting fungi; structure

CAS Number14414-32-5
PubChem CID84422
IUPAC Name4-[[(4-hydroxy-3,5-dimethoxyphenyl)methylidenehydrazinylidene]methyl]-2,6-dimethoxyphenol
Molecular FormulaC18H20N2O6
Molecular Weight360.4
XLogP2.5
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity405
SMILES
COC1=CC(=CC(=C1O)OC)C=NN=CC2=CC(=C(C(=C2)OC)O)OC
InChI
InChI=1S/C18H20N2O6/c1-23-13-5-11(6-14(24-2)17(13)21)9-19-20-10-12-7-15(25-3)18(22)16(8-12)26-4/h5-10,21-22H,1-4H3
InChIKey
YARKTHNUMGKMGS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Syringaldazine
CAS: 14414-32-5
CID: 84422
Formula: C18H20N2O6
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass360.13213636
Monoisotopic Mass360.13213636
Topological Polar Surface Area102 Ų
Heavy Atom Count26
Formal Charge0
Complexity405
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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