4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: 4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt)
• CAS No.: 99287-09-9
• Molecular Formula: C25H30ClN3O5S
• Molecular Weight: 520.0408

Synonyms:1-Piperazineethanol, 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-, (Z)-2-butenedioate (1:1) (salt);4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt);99287-09-9;C21-H26-Cl-N3-O-S.C4-H4-O4;SCHEMBL871706

Chemical Property of 4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 2.6E-14mmHg at 25°C
• Boiling Point: 580.4°Cat760mmHg
• Flash Point: 304.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 519.1594699
• Heavy Atom Count: 35
• Complexity: 582

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.C(=C\C(=O)O)\C(=O)O

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