product Name |
1-[(2-chloropropyl)amino]-2,3-dihydro-1H-inden-2-ol |
Synonyms |
|
Molecular Formula |
C12H16ClNO |
Molecular Weight |
225.7145 |
InChI |
InChI=1/C12H16ClNO/c1-8(13)7-14-12-10-5-3-2-4-9(10)6-11(12)15/h2-5,8,11-12,14-15H,6-7H2,1H3 |
CAS Registry Number |
1016-21-3 |
Molecular Structure |
|
Density |
1.19g/cm3 |
Boiling point |
364.7°C at 760 mmHg |
Refractive index |
1.578 |
Flash point |
174.4°C |
Vapour Pressur |
5.85E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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