1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-y l)-alpha-methyl-, (Z)-2-butenedioate (1:2)

Modify Date: 2025-03-10 17:25:43

1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-y l)-alpha-methyl-, (Z)-2-butenedioate (1:2) structure	Common Name	1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-y l)-alpha-methyl-, (Z)-2-butenedioate (1:2)
	CAS Number	86499-16-3	Molecular Weight	649.151
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₁H₃₇ClN₂O₉S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-[4-(8-Chloro-1-methyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]-1-butanol (2E)-2-butenedioate (1:2)
Synonym	More Synonyms

Molecular Formula	C₃₁H₃₇ClN₂O₉S
Molecular Weight	649.151
Exact Mass	648.190857
InChIKey	ZCFMSSQADJAUDD-LVEZLNDCSA-N
SMILES	Cc1cccc2c1CC(N1CCN(CCCCO)CC1)c1cc(Cl)ccc1S2.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O

1-Piperazinebutanol, 4-(8-chloro-10,11-dihydro-1-methyldibenzo[b,f]thiepin-10-yl)-, (2E)-2-butenedioate (1:2) (salt)

4-[4-(8-Chloro-1-methyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]-1-butanol (2E)-2-butenedioate (1:2)

Names