10,11-Dihydro-8-chloro-N-2-propynyldibenzo(b,f)thiepin-10-amine ethane dioate (2:1)

Modify Date: 2025-09-23 19:41:44

10,11-Dihydro-8-chloro-N-2-propynyldibenzo(b,f)thiepin-10-amine ethane dioate (2:1) Structure
10,11-Dihydro-8-chloro-N-2-propynyldibenzo(b,f)thiepin-10-amine ethane dioate (2:1) structure
Common Name 10,11-Dihydro-8-chloro-N-2-propynyldibenzo(b,f)thiepin-10-amine ethane dioate (2:1)
CAS Number 69195-57-9 Molecular Weight 689.67000
Density N/A Boiling Point 426.6ºC at 760 mmHg
Molecular Formula C36H30Cl2N2O4S2 Melting Point N/A
MSDS N/A Flash Point 211.8ºC

 Names

Name 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine,oxalic acid

 Chemical & Physical Properties

Boiling Point 426.6ºC at 760 mmHg
Molecular Formula C36H30Cl2N2O4S2
Molecular Weight 689.67000
Flash Point 211.8ºC
Exact Mass 688.10200
PSA 149.26000
LogP 8.55980
InChIKey FNNRDSYYDCHCHZ-UHFFFAOYSA-N
SMILES C#CCNC1Cc2ccccc2Sc2ccc(Cl)cc21.C#CCNC1Cc2ccccc2Sc2ccc(Cl)cc21.O=C(O)C(=O)O
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