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| Classification | Organic raw materials >> Aryl compounds >> Naphthalenes |
|---|---|
| Name | 1-Amino-2-chloronaphthalene |
| Molecular Structure |  |
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 |
| CAS Registry Number | 13711-39-2 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2N)Cl |
| Solubility | 190 mg/L (25 ºC water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.700, Calc.* |
| Melting point | 89.56 ºC |
| Boiling Point | 316.6±17.0 ºC (760 mmHg), Calc.*, 316.29 ºC |
| Flash Point | 145.3±20.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warnning Details |
|---|---|
| Hazard Statements | H302-H312-H315-H319-H332-H335 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-2-chloronaphthalene |