P-Hydroxybenzamide 98%

CAT: 0286-H09665-01Size: 5 gDry Ice: NoHazardous: No

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CAT#:0286-H09665-01Size:5 g

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CAS Number

619-57-8

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00007997

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

4-Hydroxybenzamide

P-Hydroxybenzamide is a member of benzamides.

CAS Number	619-57-8
PubChem CID	65052
IUPAC Name	4-hydroxybenzamide
Molecular Formula	C7H7NO2
Molecular Weight	137.14
XLogP	0.3
Topological Polar Surface Area	63.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Heavy Atom Count	10
Formal Charge	0
Complexity	128

SMILES

C1=CC(=CC=C1C(=O)N)O

InChI

InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)

InChIKey

QXSAKPUBHTZHKW-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 619-57-8

CID: 65052

Formula: C7H7NO2

MW: 137.14

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	137.14
XLogP3	0.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	137.047678466
Monoisotopic Mass	137.047678466
Topological Polar Surface Area	63.3 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	128
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
TRC-H807515-5G	4-Hydroxybenzamide
426014-01	3-Hydroxybenzamide
OR346449-01	N-Hydroxybenzamide
TRC-H952897-500MG	2-Hydroxybenzamide-D3
FWB35410-01	3-Fluoro-4-hydroxybenzamide
WFA22462-01	4-Amino-3-hydroxybenzamide
BBA07105-01	4-Amino-N-hydroxybenzamide
CBA52279-01	N-Ethyl-4-hydroxybenzamide
233233-01	4-Hydroxybenzamide 98+% (HPLC)
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P-Hydroxybenzamide 98%

Chemical Information

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