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| CAS No.: | 6358-06-1 |
|---|---|
| Name: | 2-Chloro-5-aminophenol |
| Article Data: | 14 |
| Molecular Structure: | |
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|
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| Formula: | C6H6ClNO |
| Molecular Weight: | 143.573 |
| Synonyms: | 2-Chloro-5-aminophenol;3-Amino-6-chlorophenol;3-Hydroxy-4-chloroaniline;5-Amino-2-chlorophenol; |
| Density: | 1.406 g/cm3 |
| Melting Point: | 160 °C |
| Boiling Point: | 278.8 °C at 760 mmHg |
| Flash Point: | 122.4 °C |
| Appearance: | Off-white powder |
| Hazard Symbols: |
 Xi
|
| Safety: | 24/25 |
| PSA: | 46.25000 |
| LogP: | 2.20900 |
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Chemistry
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
Production
Product Categories about 3-AMINO-6-CHLOROPHENOL (6358-06-1) are Amines ; blocks
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 . |
Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Hazard Codes:
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