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P-Fluorobenzamide

CAT: 0286-F02370-02Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-F02370-02Size:100 g
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CAS Number
824-75-9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00007992
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.
DOT Name
Not D.O.T.-Regulated
Precautions
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

4-Fluorobenzamide

structure in first source

CAS Number824-75-9
PubChem CID71572
IUPAC Name4-fluorobenzamide
Molecular FormulaC7H6FNO
Molecular Weight139.13
XLogP0.9
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity130
SMILES
C1=CC(=CC=C1C(=O)N)F
InChI
InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
InChIKey
VNDHYTGVCGVETQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Fluorobenzamide
CAS: 824-75-9
CID: 71572
Formula: C7H6FNO
MW: 139.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight139.13
XLogP30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass139.043341977
Monoisotopic Mass139.043341977
Topological Polar Surface Area43.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity130
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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