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Ethanol,2-[(3-chloro-2-pyrazinyl)amino]- (84066-20-6)
Identification
Name:
Ethanol,2-[(3-chloro-2-pyrazinyl)amino]-
Synonyms:
Ethanol,2-[(3-chloropyrazinyl)amino]- (9CI)
CAS:
84066-20-6
Molecular Formula:
C6H8 Cl N3 O
Molecular Weight:
173.6
InChI:
InChI=1/C6H8ClN3O/c7-5-6(10-3-4-11)9-2-1-8-5/h1-2,11H,3-4H2,(H,9,10)
Molecular Structure:
Properties
Melting Point:
54-58°C
Flash Point:
159.7°C
Boiling Point:
340.4°C at 760 mmHg
Density:
1.431g/cm
3
Refractive index:
1.629
Flash Point:
159.7°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzenesulfonamide,4-amino-N-(3-chloro-2-pyrazinyl)-
1-(3-CHLORO-2-PYRAZINYL)-4-METHYLPIPERAZINE
Ethanol,2-[(3,5,6-trimethyl-2-pyrazinyl)oxy]-
Ethanone,1-(3-amino-2-pyrazinyl)-
Ethanol,2-[[[5-[[5-[2-(cyclohexylthio)-6-methyl-4-pyrimidinyl]-2-thiazolyl]amino]pyrazinyl]methyl]amino]-
Benzoicacid, 3-(2-pyrazinyl)-
Benzaldehyde,3-(2-pyrazinyl)-
Benzenesulfonamide,4-amino-N-(3-chloro-2-pyrazinyl)-, sodium salt (1:1)
Benzenesulfonamide,4-amino-N-(6-chloro-2-pyrazinyl)-
Benzenesulfonamide,4-amino-N-(5-chloro-2-pyrazinyl)-
Benzenesulfonamide,4-amino-N-(6-chloro-2-pyrazinyl)-
(3-Chloro-2-pyrazinyl)(2-phenyl-7-quinolinyl)methanol
1-Piperazinecarboxylicacid, 4-(3-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester
Benzenesulfonamide, 2-chloro-N-[3-[4-(hydroxymethyl)phenyl]pyrazinyl]-
Benzenesulfonamide, 2-chloro-N-[3-[4-(chloromethyl)phenyl]pyrazinyl]-
2-Thiophenesulfonamide,N-[5-bromo-3-(phenylmethoxy)pyrazinyl]-5-chloro-
Benzoic acid,2-[[[[(6-chloro-3,4-dihydro-4-methyl-3-oxo-2-pyrazinyl)amino]carbonyl]amino]sulfonyl]-,methyl ester
Ethanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-
Benzenesulfonamide,4-amino-N-(3-methoxy-2-pyrazinyl)-
Benzenesulfonic acid,4-(acetylamino)-, 3-amino-2-pyrazinyl ester
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