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2-Chloro-6-nitrophenol 98%

CAT: 0286-C16130-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-C16130-01Size:1 g
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CAS Number
603-86-1
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00024233
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

Phenol, 2-chloro-6-nitro-
CAS Number603-86-1
PubChem CID11784
IUPAC Name2-chloro-6-nitrophenol
Molecular FormulaC6H4ClNO3
Molecular Weight173.55
XLogP2.6
Topological Polar Surface Area66.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity158
SMILES
C1=CC(=C(C(=C1)Cl)O)[N+](=O)[O-]
InChI
InChI=1S/C6H4ClNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H
InChIKey
ICCYFVWQNFMENX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenol, 2-chloro-6-nitro-
CAS: 603-86-1
CID: 11784
Formula: C6H4ClNO3
MW: 173.55
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight173.55
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass172.9879707
Monoisotopic Mass172.9879707
Topological Polar Surface Area66.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity158
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