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(Naphthalenyl)methanone

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Name

(Naphthalenyl)methanone

EINECS N/A
CAS No. 131543-22-1 Density N/A
PSA 43.70000 LogP 4.53750
Solubility N/A Melting Point N/A
Formula C27H26N2O3 Boiling Point N/A
Molecular Weight 426.52 Flash Point N/A
Transport Information N/A Appearance N/A
Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 131543-22-1 ((NAPHTHALENYL)METHANONE) Hazard Symbols A poison.
Synonyms

Methanone,[(3R)-2,3-dihydro-5-methyl-3-(4- morpholinylmethyl)pyrrolo[1,2,3-de]-1,4- benzoxazin-6-yl]-1-naphthalenyl-;Win 55212-2;R-(+)-(2,3-DIHYDRO-5-METHYL-3-((4-MORPHOLINYL)METHYL)PYRROLO(1,2,3-DE)-1 ,4-BENZOX-AZINYL)(1-;METHANONE, (2,3-DIHYDRO-5-METHYL-3-(4-MORPHOLINOMETHYL)PYRROLO(1,2,3-DE)-1,4-BENZOXAZ IN-6-YL)-1-NAPHTHALENYL-, (3R)-;

Article Data 1

(Naphthalenyl)methanone Chemical Properties

Product Name: (Naphthalenyl)methanone
The molecular formula of (Naphthalenyl)methanone (CAS NO.131543-22-1) is C27H26N2O3.

                                        
The molecular weight of (Naphthalenyl)methanone (CAS NO.131543-22-1) is 426.5.
Synonyms of (Naphthalenyl)methanone (CAS NO.131543-22-1): (2-Methyl-3-morpholin-4-ylmethyl-3,4-dihydro-5-oxa-2a-aza-acenaphthylen-1-yl)-naphthalen-1-yl-methanone ; (5-Methyl-3-morpholin-4-ylmethyl-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)-naphthalen-1-yl-methanone
Enthalpy of Vaporization: 92.89 kJ/mol
Index of Refraction: 1.676 
Density: 1.3 g/ml 
Flash Point: 333.4 °C  
Boiling Point: 627.7 °C

(Naphthalenyl)methanone Uses

  (Naphthalenyl)methanone (CAS NO.131543-22-1) is used as chemical reagent, organic synthesis, pharmaceutical intermediate.

(Naphthalenyl)methanone Toxicity Data With Reference

1.    

ipr-mus TDLo:3.125 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 293 (2000),136.

(Naphthalenyl)methanone Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.

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