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P-Nitroanisole

CAT: 0286-N06510Size: 250 gDry Ice: NoHazardous: Yes
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CAT#:0286-N06510Size:250 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
100-17-4
UN Code
UN3458
Pictogram
08 - Health Hazard; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00007327
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; H341 Suspected of causing genetic defects; H412 Harmful to aquatic life with-long lasting effects.
DOT Name
Nitroanisoles, Solid
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P273 Avoid release to the environment; 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; P308+P313 IF exposed or concerned: Get medical advice/attention; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P391 Collect spillage. Hazardous to the aquatic environment.

Chemical Information

4-Nitroanisole

Para-Nitroanisole can cause cancer according to California Labor Code.

CAS Number100-17-4
PubChem CID7485
IUPAC Name1-methoxy-4-nitrobenzene
Molecular FormulaC7H7NO3
Molecular Weight153.14
XLogP2
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity135
SMILES
COC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
InChIKey
BNUHAJGCKIQFGE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Nitroanisole
CAS: 100-17-4
CID: 7485
Formula: C7H7NO3
MW: 153.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight153.14
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass153.042593085
Monoisotopic Mass153.042593085
Topological Polar Surface Area55.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity135
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

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