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Cas Database |
| Name |
2-Chloro-5-aminophenol |
EINECS | N/A |
| CAS No. | 6358-06-1 | Density | 1.406 g/cm3 |
| PSA | 46.25000 | LogP | 2.20900 |
| Solubility | N/A | Melting Point |
160 °C |
| Formula | C6H6ClNO | Boiling Point | 278.8 °C at 760 mmHg |
| Molecular Weight | 143.573 | Flash Point | 122.4 °C |
| Transport Information | N/A | Appearance | Off-white powder |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
2-Chloro-5-aminophenol;3-Amino-6-chlorophenol;3-Hydroxy-4-chloroaniline;5-Amino-2-chlorophenol; |
Article Data | 14 |
2-Chloro-5-aminophenol Chemical Properties
Chemical Name: 2-Chloro-5-aminophenol
IUPAC NAME: 5-amino-2-chlorophenol
CAS No.: 6358-06-1
RTECS: SJ5720000
Molecular Formula: C6H6ClNO
Molecular Weight: 143.57 g/mol
Melting Point: 160 °C
Density: 1.406 g/cm3
Flash Point: 122.4 °C
Boiling Point: 278.8 °C at 760 mmHg
Following is the structure of 3-AMINO-6-CHLOROPHENOL (6358-06-1):
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The chemical synonymous of 3-AMINO-6-CHLOROPHENOL (6358-06-1) are 3-amino-6-chlorophenol ; 5-amino-2-chloro-pheno ; 2-CHLORO-5-AMINOPHENOL ; 5-AMINO-2-CHLOROPHENOL ; 4-Chloro-3-hydroxyaniline ; 2-ch1oro-5-aminophenol
2-Chloro-5-aminophenol Production
Product Categories about 3-AMINO-6-CHLOROPHENOL (6358-06-1) are Amines ; blocks
2-Chloro-5-aminophenol Toxicity Data With Reference
| 1. | mmo-sat 200 mg/L | EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401M St., S.W., Washington, DC 20460) History Unknown 8EHQ-1090-1095 . | ||
| 2. | cyt-ham:ovr 313 mg/L | EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401M St., S.W., Washington, DC 20460) History Unknown 8EHQ-1090-1095 . |
2-Chloro-5-aminophenol Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Hazard Codes:
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