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4-Chloro-2-Nitro-1-(Phenylthio)Benzene
[CAS# 4548-56-5]

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Identification
Name 4-Chloro-2-Nitro-1-(Phenylthio)Benzene
Synonyms 4-Chloro-2-Nitro-1-Phenylsulfanylbenzene; 5-Chloro-N-Hydroxy-2-Phenylsulfanylbenzeneamine Oxide; N-(5-Chloro-2-Phenylsulfanyl-Phenyl)-N-Oxido-Hydroxylamine
Molecular Structure CAS#: 4548-56-5, 4-Chloro-2-Nitro-1-(Phenylthio)Benzene
Molecular Formula C12H8ClNO2S
Molecular Weight 265.71
CAS Registry Number 4548-56-5
SMILES C1=CC(=CC(=C1SC2=CC=CC=C2)[N+](=O)[O-])Cl
InChI 1S/C12H8ClNO2S/c13-9-6-7-12(11(8-9)14(15)16)17-10-4-2-1-3-5-10/h1-8H
InChIKey GSQPMKQJTMHIFH-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 82-84°C (Expl.)
Boiling point 373.0±32.0°C at 760 mmHg (Cal.)
Flash point 179.4±25.1°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-2-Nitro-1-(Phenylthio)Benzene
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