3-Anilino-2-chloro-1H-phenothiazine-1,4(10H)-dione

Base Information

• Chemical Name: 3-Anilino-2-chloro-1H-phenothiazine-1,4(10H)-dione
• CAS No.: 6486-67-5
• Molecular Formula: C18H11 Cl N2 O2 S
• Molecular Weight: 354.81014
• European Community (EC) Number: 229-359-3
• DSSTox Substance ID: DTXSID10215148
• Nikkaji Number: J84.866B
• Wikidata: Q83091106
• Mol file: 6486-67-5.mol

Synonyms:6486-67-5;3-Anilino-2-chloro-1H-phenothiazine-1,4(10H)-dione;EINECS 229-359-3;3-anilino-2-chloro-10H-phenothiazine-1,4-dione;3-(anilino)-2-chloro-10H-phenothiazine-1,4-dione;DTXSID10215148;C18-H11-Cl-N2-O2-S;C.I.56012;Phenothiazine-1,4-dione, 3-anilino-2-chloro-;1H-Phenothiazine-1,4(10H)-dione, 2-chloro-3-(phenylamino)-

Chemical Property of 3-Anilino-2-chloro-1H-phenothiazine-1,4(10H)-dione

Chemical Property:

• Vapor Pressure: 1.17E-09mmHg at 25°C
• Boiling Point: 487.6°C at 760 mmHg
• Flash Point: 248.7°C
• PSA: 90.20000
• Density: 1.53g/cm³
• LogP: 4.14460
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 354.0229765
• Heavy Atom Count: 24
• Complexity: 637

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)SC4=CC=CC=C4N3)Cl

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