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7-Chloro-2H-1,4-Benzothiazin-3(4H)-One
[CAS# 5333-05-1]

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Identification
Name 7-Chloro-2H-1,4-Benzothiazin-3(4H)-One
Synonyms Eu-0036672; Nsc65752; 543586_Aldrich
Molecular Structure CAS#: 5333-05-1, 7-Chloro-2H-1,4-Benzothiazin-3(4H)-One
Molecular Formula C8H6ClNOS
Molecular Weight 199.65
CAS Registry Number 5333-05-1
SMILES C1=C(Cl)C=CC2=C1SCC(N2)=O
InChI 1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11)
InChIKey JNPOLSNJHCFNCG-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 212-216°C (Expl.)
Boiling point 383.9±42.0°C at 760 mmHg (Cal.)
Flash point 185.9±27.9°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 7-Chloro-2H-1,4-Benzothiazin-3(4H)-One
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