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1341-24-8

Basic Information
CAS No.: 1341-24-8
Name: 3’-Chloroacetophenone
Molecular Structure:
Molecular Structure of 1341-24-8 (3’-Chloroacetophenone)
Formula: C8H7 Cl O
Molecular Weight: 154.60
Synonyms: Acetophenone,chloro- (8CI); Chloroacetophenone
Density: 1.163g/cm3
Boiling Point: 228°Cat760mmHg
Flash Point: 106.3°C
Safety: A poison by intravenous route. Low toxicity by inhalation. A mild eye irritant. When heated to decomposition it emits toxic vapors of Cl.
PSA: 17.07000
LogP: 2.54260
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Chemistry

Product Name: Chloroacetophenone (CAS NO.1341-24-8)


Molecular Formula: C8H7ClO
Molecular Weight: 154.60g/mol
Mol File: 1341-24-8.mol
Boiling point: 228 °C at 760 mmHg
Storage Temperature:
Flash Point: 106.3 °C
Density: 1.163 g/cm3
Surface Tension: 37.2 dyne/cm
Enthalpy of Vaporization: 46.46 kJ/mol
Vapour Pressure: 0.0752 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 1
IUPAC Name: 1-(3-chlorophenyl)ethanone
Canonical SMILES: CC(=O)C1=CC(=CC=C1)Cl
InChI: InChI=1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3 
InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

eye-rbt 0.5 mg MLD RNS

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),194.
2.    

ihl-hmn TCLo:213 mg/m3/1M:GIT,PUL

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),199.
3.    

ivn-rbt LD50:20 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),194.
4.    

ihl-rat LC50:3700 mg/m3/90M

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),194.
5.    

ihl-mus LC50:73500 mg/m3/90M

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),194.
6.    

ihl-gpg LC50:3500 mg/m3/90M

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),194.

Safety Profile

A poison by intravenous route. Low toxicity by inhalation. A mild eye irritant. When heated to decomposition it emits toxic vapors of Cl.

Specification

 Chloroacetophenone ,its CAS NO. is 1341-24-8,the synonyms is CCRIS 638 ; Ethanone, 1-phenyl-, monochloro deriv. .