9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE
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9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE
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CAS No:
75859-05-1
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Formula:
C21H28ClN3
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Chemical Name:
9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE
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Synonyms:
9-(3-(cis-3,5-dimethyl-1-piperazinyl)-propyl)carb;9-(3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)-PR OPYL)CARBAZOLE HCL, TECH., 90%;9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]-9H-carbazolemonohydrochloride;9-[3-(cis-3,5-dimethyl-1-piperazinyl)propyl]carbazole HCl;9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE
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CAS No:
9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE Basic Attributes
357.92
357.19700
DTXSID10594849
Safety Information
UN 2810 6.1/PG 3
3
25-36/37/38
26-36-45
T
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:357.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:357.1971756
Monoisotopic Mass:357.1971756
Topological Polar Surface Area:20.2
Heavy Atom Count:25
Complexity:380
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE
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