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Prochlorperazine dimethanesulfonate

Prochlorperazine dimethanesulfonate structure

Prochlorperazine dimethanesulfonate 

structure
  • CAS No:

    51888-09-6

  • Formula:

    C20H24ClN3S.2CH4O3S

  • Chemical Name:

    Prochlorperazine dimethanesulfonate

  • Synonyms:

    10H-Phenothiazine,2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-,methanesulfonate (1:2);10H-Phenothiazine,2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-,dimethanesulfonate;Prochlorperazine bismethanesulfonate;Prochlorperazine dimethanesulfonate;Prochloroperazine compound with methanesulfonic acid (1:2);Prochlorperazine methanesulfonate;Novamin;Novamin (neuroleptic);5132-55-8;39530-87-5;40222-89-7

Prochlorperazine dimethanesulfonate Basic Attributes

566.2 g/mol

565.1141770 g/mol

257-495-3

531SH87H9N

DTXSID20199844

Characteristics

161 Ų

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P285, P301+P312, P302+P352, P304+P312, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P342+P311, P363, P391, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

NovaMin

Computed Properties

Molecular Weight:566.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:565.1141770
Monoisotopic Mass:565.1141770
Topological Polar Surface Area:161
Heavy Atom Count:35
Complexity:522
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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