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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