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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 | 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 |
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 (CAS NO.131543-22-1) is used as chemical reagent, organic synthesis, pharmaceutical intermediate.
1. | ipr-mus TDLo:3.125 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 293 (2000),136. |
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.