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2 6-Dichlorobenzamide 97%

CAT: 0286-D13585-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-D13585-01Size:5 g
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CAS Number
2008-58-4
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00007975
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

2,6-Dichlorobenzamide

2,6-dichlorobenzamide is a member of the class of benzamides that is benzamide substituted by chloro groups at positions 2 and 6. It has a role as a herbicide and a marine xenobiotic metabolite. It is a member of benzamides and a dichlorobenzene.

CAS Number2008-58-4
PubChem CID16183
IUPAC Name2,6-dichlorobenzamide
Molecular FormulaC7H5Cl2NO
Molecular Weight190.02
XLogP0.8
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity153
SMILES
C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
InChI
InChI=1S/C7H5Cl2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChIKey
JHSPCUHPSIUQRB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,6-Dichlorobenzamide
CAS: 2008-58-4
CID: 16183
Formula: C7H5Cl2NO
MW: 190.02
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight190.02
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass188.9748192
Monoisotopic Mass188.9748192
Topological Polar Surface Area43.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity153
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes