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Technology Process of Heptanoic acid, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)propyl ester, (Z)-2-butenedioate (1:2)

Heptanoic acid, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)propyl ester, (Z)-2-butenedioate (1:2)

Base Information
  • Chemical Name:Heptanoic acid, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)propyl ester, (Z)-2-butenedioate (1:2)
  • CAS No.:36023-34-4
  • Molecular Formula:C36H45ClN2O10S
  • Molecular Weight:733.2679
  • Hs Code.:
  • Mol file:36023-34-4.mol
Heptanoic acid, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)propyl ester, (Z)-2-butenedioate (1:2)

Synonyms:Oxyclothepin enanthate di(hydrogen maleate);Heptanoic acid, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)propyl ester, (Z)-2-butenedioate (1:2);36023-34-4;SCHEMBL11849100;C28H37ClN2O2S.2C4H4O4;LS-74375;C28-H37-Cl-N2-O2-S.2C4-H4-O4

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Chemical Property of Heptanoic acid, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)propyl ester, (Z)-2-butenedioate (1:2)
Chemical Property:
  • Vapor Pressure:9.42E-14mmHg at 25°C 
  • Boiling Point:586.8°Cat760mmHg 
  • Flash Point:308.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:15
  • Exact Mass:732.2483445
  • Heavy Atom Count:50
  • Complexity:734
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC(=O)OCCCN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCCCC(=O)OCCCN1CCN(CC1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)Cl.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
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