Identification |
Name: | 1-Naphthaleneacetamide,5,6,7,8-tetrahydro- |
Synonyms: | BRN 3263478;alpha-Tetralylacetic acid amide;5,6,7,8-Tetrahydro-1-naphthaleneacetamide;2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide;1-NAPHTHALENEACETAMIDE, 5,6,7,8-TETRAHYDRO-;13052-98-7;AC1L19GL;LS-94275 |
CAS: | 13052-98-7 |
Molecular Formula: | C12H15 N O |
Molecular Weight: | 189.2536 |
InChI: | InChI=1/C12H15NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7-8H2,(H2,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 188.1°C |
Boiling Point: | 387.4°C at 760 mmHg |
Density: | 1.114g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 188.1°C |
Safety Data |
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