P'-Chloroacetophenone 97%

CAT: 0286-C08280-02Size: 500 gDry Ice: NoHazardous: Yes

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CAT#:0286-C08280-02Size:500 g

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CAS Number

99-91-2

UN Code

UN3416

Pictogram

06 - Acute Toxicity; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00000624

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H330 Fatal if inhaled; H335 May cause respiratory irritation.

DOT Name

Chloroacetophenone, Liquid

DOT Classification

Class 6.1

Packaging Group

PGII

Precautions

P260 Do not breathe dust/fume/gas/mist/vapors/spray; P271 Use only outdoors or in a well-ventilated area; P280 Wear protective gloves/protective clothing/eye protection/face protection; P284 Wear respiratory 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; P403+P233 Store in a well-ventilated place. Keep container tightly closed.

Chemical Information

P-Chloroacetophenone

P-chloroacetophenone is an organic molecular entity.

CAS Number	99-91-2
PubChem CID	7467
IUPAC Name	1-(4-chlorophenyl)ethanone
Molecular Formula	C8H7ClO
Molecular Weight	154.59
XLogP	2.3
Topological Polar Surface Area	17.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Heavy Atom Count	10
Formal Charge	0
Complexity	125

SMILES

CC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3

InChIKey

BUZYGTVTZYSBCU-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 99-91-2

CID: 7467

Formula: C8H7ClO

MW: 154.59

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	154.59
XLogP3	2.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	154.0185425
Monoisotopic Mass	154.0185425
Topological Polar Surface Area	17.1 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	125
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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P'-Chloroacetophenone 97%

Chemical Information

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