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2,2-Dimethyl-2,3-Dihydro-1H-Phenothiazin-4(10H)-One
[CAS# 39853-58-2]

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Identification
Name 2,2-Dimethyl-2,3-Dihydro-1H-Phenothiazin-4(10H)-One
Synonyms 2,2-dimethyl-1,2,3-trihydrophenothiazin-4-one; 2,2-Dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one; 2,2-Dimethyl-2,3-dihydro-1H-phenothiazin-4(10H)-one #
Molecular Structure CAS#: 39853-58-2, 2,2-Dimethyl-2,3-Dihydro-1H-Phenothiazin-4(10H)-One
Molecular Formula C14H15NOS
Molecular Weight 245.34
CAS Registry Number 39853-58-2
SMILES CC2(C)CC=1Nc3ccccc3SC=1C(=O)C2
InChI 1S/C14H15NOS/c1-14(2)7-10-13(11(16)8-14)17-12-6-4-3-5-9(12)15-10/h3-6,15H,7-8H2,1-2H3
InChIKey KVFVBTRWHZAXNS-UHFFFAOYSA-N
Properties
Density 1.254g/cm3 (Cal.)
Boiling point 361.573°C at 760 mmHg (Cal.)
Flash point 172.474°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2-Dimethyl-2,3-Dihydro-1H-Phenothiazin-4(10H)-One
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