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2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol
[CAS# 51043-57-3]

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Identification
Name 2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol
Synonyms 2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol #
Molecular Structure CAS#: 51043-57-3, 2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol
Molecular Formula C14H11Cl2NOS
Molecular Weight 312.21
CAS Registry Number 51043-57-3
SMILES ClCC(O)c2ccc1Sc3c(Nc1c2)cc(Cl)cc3
InChI 1S/C14H11Cl2NOS/c15-7-12(18)8-1-3-13-10(5-8)17-11-6-9(16)2-4-14(11)19-13/h1-6,12,17-18H,7H2
InChIKey KTBPCZUVVPFAEG-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 505.902°C at 760 mmHg (Cal.)
Flash point 259.76°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol
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