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(±)-Oxomemazine

(±)-Oxomemazine structure

CAS No:
3689-50-7
Formula:
C18H22N2O2S
Chemical Name:
(±)-Oxomemazine
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
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Oxomemazine is a member of phenothiazines.

(±)-Oxomemazine Basic Attributes

Molecular Weight：

330.446

Exact Mass：

330.44

EC Number：

222-996-8

UNII：

Q824SGH3RN|5GP9538P4S

DSSTox ID：

DTXSID5023405

ATC Code：

R - Respiratory system

HScode：

2934300000

Characteristics

PSA：

XLogP3：

2.85

Density：

1.2±0.1 g/cm3

Melting Point：

115 °C

Boiling Point：

492.4±34.0 °C at 760 mmHg

Flash Point：

251.6±25.7 °C

Refractive Index：

1.598

Toxicity：

LD50 oral in mouse: 140mg/kg

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H301

GHS Classification：

|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.

Drug Information

MeSH Entry Terms：

oxomemazine

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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