- Product Details
Keywords
- 2-AMINOQUINOXALINE
- 5424-05-5
- 98% 2-Aminequinoxalin;quinoxalin-2-amine;2-Aminoquinoxaline ,97%;2-Quinoxalinamine;quinoxalin-2-ylamine;NSC 13155;NSC 44679;2-AMINOQUINOXALINE
Quick Details
- ProName: 2-AMINOQUINOXALINE
- CasNo: 5424-05-5
- Molecular Formula: C8H7N3
- Appearance: powder
- Application: intermediate
- DeliveryTime: In stock
- PackAge: According to your need for packing
- Port: Shanghai
- ProductionCapacity: 1 Kilogram/Day
- Purity: 98%
- Storage: Keep in dark place,Inert atmosphere,2-...
- Transportation: sea,air,courier
- LimitNum: 1 Gram
Superiority
2-AMINOQUINOXALINE Chemical Properties
Melting point 155-157℃
Boiling point 297.6±20.0 °C(Predicted)
density 1.292
storage temp. Keep in dark place,Inert atmosphere,2-8°C
pka 3.70±0.28(Predicted)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-20/21/22
Safety Statements 26-36/37-15
HS Code 29339900
Details
2-AMINOQUINOXALINE Chemical Properties
Melting point 155-157℃
Boiling point 297.6±20.0 °C(Predicted)
density 1.292
storage temp. Keep in dark place,Inert atmosphere,2-8°C
pka 3.70±0.28(Predicted)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-20/21/22
Safety Statements 26-36/37-15
HS Code 29339900
2-AMINOQUINOXALINE Basic information
Product Name: 2-AMINOQUINOXALINE
Synonyms: 2-Aminequinoxalin;quinoxalin-2-amine;2-Aminoquinoxaline ,97%;2-Quinoxalinamine;quinoxalin-2-ylamine;NSC 13155;NSC 44679;2-AMINOQUINOXALINE
CAS: 5424-05-5
MF: C8H7N3
MW: 145.16
Mol File: 5424-05-5.mol
2-AMINOQUINOXALINE Chemical Properties
Melting point 155-157℃
Boiling point 297.6±20.0 °C(Predicted)
density 1.292
storage temp. Keep in dark place,Inert atmosphere,2-8°C
pka 3.70±0.28(Predicted)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-20/21/22
Safety Statements 26-36/37-15
HS Code 29339900
2-AMINOQUINOXALINE Basic information
Product Name: 2-AMINOQUINOXALINE
Synonyms: 2-Aminequinoxalin;quinoxalin-2-amine;2-Aminoquinoxaline ,97%;2-Quinoxalinamine;quinoxalin-2-ylamine;NSC 13155;NSC 44679;2-AMINOQUINOXALINE
CAS: 5424-05-5
MF: C8H7N3
MW: 145.16
Mol File: 5424-05-5.mol