(±)-Oxomemazine
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(±)-Oxomemazine
structure -
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CAS No:
3689-50-7
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Formula:
C18H22N2O2S
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Chemical Name:
(±)-Oxomemazine
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Synonyms:
10H-Phenothiazine-10-propanamine,N,N,β-trimethyl-,5,5-dioxide;Phenothiazine,10-[3-(dimethylamino)-2-methylpropyl]-,5,5-dioxide;6487 RP;6847 RP;Doxergan;Dysedon;Oxomemazine;Trimeprazine 5,5-dioxide;Oxomemazin;(±)-Oxomemazine;RP 6847;Imakol;Oplex;EXE-TOP;156576-01-1
- Categories:
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CAS No:
(±)-Oxomemazine Basic Attributes
330.446
330.44
222-996-8
Q824SGH3RN|5GP9538P4S
DTXSID5023405
R - Respiratory system
2934300000
Characteristics
49
2.85
1.2±0.1 g/cm3
115 °C
492.4±34.0 °C at 760 mmHg
251.6±25.7 °C
1.598
LD50 oral in mouse: 140mg/kg
Safety Information
P260, P261, P264, P270, P271, P272, P273, P280, P284, P301+P310, P301+P312, P302+P352, P304+P340, P310, P311, P312, P320, P321, P322, P330, P333+P313, P361, P363, P403+P233, P405, P501
H301
|Danger|H301 (83.33%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P273, P280, P284, P301+P310, P301+P312, P302+P352, P304+P340, P310, P311, P312, P320, P321, P322, P330, P333+P313, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:330.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:330.14019912
Monoisotopic Mass:330.14019912
Topological Polar Surface Area:49
Heavy Atom Count:23
Complexity:470
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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