64036-49-3

Basic information

• Product Name: 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-one
• Synonyms: 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-one
• CAS NO: 64036-49-3
• Molecular Formula: C18H17 N O
• Molecular Weight: 263.33
• Mol File: 64036-49-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-one(CAS DataBase Reference)
• NIST Chemistry Reference: 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-one(64036-49-3)
• EPA Substance Registry System: 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-one(64036-49-3)

Safety Data

• Hazardous Substances Data: 64036-49-3(Hazardous Substances Data)

Upstream product

• 138707-13-8 (5-cyano-10,11-dihydrodibenzo[a,d]cycloheptene-5-yl)-acetic acid ethyl ester 
• 1729-63-1 10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile 

Relevant articles and documents

Structural determinants for high 5-HT2A receptor affinity of spiro[9,10-dihydroanthracene]-9,3′-pyrrolidine (SpAMDA)

The synthesis and 5-HT2A receptor affinities of ring altered derivatives of spiro[9,10-dihydroanthracene]-9,3′-pyrrolidine (4), a structurally unique tetracyclic 5-HT2A receptor antagonist, are described. The characteristi