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4-Hydroxybenzohydroxamic acid 96%

CAT: 0286-H09825-03Size: 10 gDry Ice: NoHazardous: Yes
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CAT#:0286-H09825-03Size:10 g
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CAS Number
5941-13-9
Synonyms
P-Hydroxybenzohydroxamic acid
UN Code
UN2811
Pictogram
06 - Acute Toxicity; 07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Danger
MDL Number
MFCD00016405
Hazard Statement
H301 Toxic if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation; H402 Harmful to aquatic life.
DOT Name
Toxic solids, Organics, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; 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

P-Hydroxybenzohydroxamic acid
CAS Number5941-13-9
PubChem CID269946
IUPAC NameN,4-dihydroxybenzamide
Molecular FormulaC7H7NO3
Molecular Weight153.14
XLogP-0.1
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity141
SMILES
C1=CC(=CC=C1C(=O)NO)O
InChI
InChI=1S/C7H7NO3/c9-6-3-1-5(2-4-6)7(10)8-11/h1-4,9,11H,(H,8,10)
InChIKey
QEQCHLVBRHGAQL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of P-Hydroxybenzohydroxamic acid
CAS: 5941-13-9
CID: 269946
Formula: C7H7NO3
MW: 153.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight153.14
XLogP3-0.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass153.042593085
Monoisotopic Mass153.042593085
Topological Polar Surface Area69.6 Ų
Heavy Atom Count11
Formal Charge0
Complexity141
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