Name | 3-Chloro-4-methoxyaniline 3-Chloro-p-anisidine |
Synonyms | 226-298-4 3-Chloro-4-anisidine 4-amino-2-chloranisol o-Chloro-ρ-aminoanisole 4-Methoxy-3-chloroaniline 3-Chloro-4-methoxyaniline 3-CHLORO-4-METHOXYANILINE 3-chloro-4-methoxyaniline benzenamine, 3-chloro-4-methoxy- 3-CHLORO-4-METHOXYANILINE PESTANAL 3-Chloro-4-methoxyaniline 3-Chloro-p-anisidine |
CAS | 5345-54-0 |
EINECS | 226-298-4 |
InChI | InChI=1/C7H8ClNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 |
Molecular Formula | C7H8ClNO |
Molar Mass | 157.6 |
Density | 1.1760 (rough estimate) |
Melting Point | 50-55°C(lit.) |
Boling Point | 200°C (rough estimate) |
Flash Point | >230°F |
Vapor Presure | 0.00659mmHg at 25°C |
BRN | 879162 |
pKa | 4.14±0.10(Predicted) |
Refractive Index | 1.5430 (estimate) |
Physical and Chemical Properties | Pale yellow crystal |
Use | Used as an intermediate in organic synthesis |
Risk Codes | 22 - Harmful if swallowed |
Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
UN IDs | UN 2233 6.1/PG 3 |
WGK Germany | 3 |
RTECS | BZ6260000 |
HS Code | 29222900 |
Hazard Class | IRRITANT |
Packing Group | Ⅲ |
chemical properties | light yellow crystals |
Use | Used as an intermediate in organic synthesis |
category | toxic substances |
toxicity classification | poisoning |
acute toxicity | oral-rat LD50: 550 mg/kg; Oral-mouse LD50: 650 mg/kg |
stimulation data | skin-rabbit 500 mg/24 hours mild; Eye-rabbit 100 mg mild |
flammability hazard characteristics | open flame is combustible; heated to release toxic aniline, nitrogen oxides and chloride gases |
storage and transportation characteristics | warehouse ventilation and low temperature drying; separate from food raw materials storage and transportation |
fire extinguishing agent | mist water, carbon dioxide, foam |