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2-Chloro-1-Phenylethanone
[CAS# 108321-66-0]

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Identification
Name 2-Chloro-1-Phenylethanone
Synonyms (2-chloro-1-oxoethyl)benzene
Molecular Structure CAS#: 108321-66-0, 2-Chloro-1-Phenylethanone
Molecular Formula C8H7ClO
Molecular Weight 154.59
CAS Registry Number 108321-66-0
SMILES C1=CC=C(C=C1)C(=O)CCl
InChI 1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey IMACFCSSMIZSPP-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
1.324 (Expl.)
Melting point 54-56°C (Expl.)
Boiling point 244.4444°C (Expl.)
244.499°C at 760 mmHg (Cal.)
Flash point 104.8±11.0°C (Cal.)
117.7778°C (Expl.)
Refractive index 1.534 (Cal.)
solubility Insoluble
Safety Data
Safety Code S9;S20;S26;S36/37/39;S45  Details
Risk Code R23/25;R37/38;R41  Details
Hazard Symbol symbol  T  Details
Transport Information UN1697
Safety Description IRRITANT
Very Toxic/Lachrymatory/Store under Argon
Safety glasses, gloves, good ventilation.
S13,S22,S24/25,S26,S28,S36/37/39,S45
R23/24,R28,R36/37/38
DANGER: POISON, severe eye, skin and lung irritant
References
(1) Philip A. Gale. Anion receptor chemistry: highlights from 2008 and 2009, Chem. Soc. Rev., 2010, 39, 3746.
Market Analysis Reports
List of Reports Available for 2-Chloro-1-Phenylethanone
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