| product Name |
1-Chloronaphthalene |
| Synonyms |
1-Naphthyl Chloride; A-CHLORONAPHTALENE; 1-Chloro naphthalene; 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide |
| Molecular Formula |
C19H26Cl2N2O |
| Molecular Weight |
369.3285 |
| InChI |
InChI=1/C19H26Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h8-9,12,17-18H,2-7,10-11,13H2,1H3/t17-,18-/m1/s1 |
| CAS Registry Number |
90-13-1 |
| EINECS |
201-967-3 |
| Molecular Structure |
|
| Density |
1.23g/cm3 |
| Melting point |
-20℃ |
| Boiling point |
496.6°C at 760 mmHg |
| Refractive index |
1.587 |
| Flash point |
254.1°C |
| Water solubility |
insoluble. <0.1 g/100 mL at 20℃ |
| Vapour Pressur |
5.35E-10mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
 N:Dangerous for the environment;
|
| Risk Codes |
R22:;
R36/37/38:;
R51/53:;
|
| Safety Description |
S26:;
S29:;
S37/39:;
S61:;
|
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