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2,3-Phenazinediamine (655-86-7)
Identification
Name:
2,3-Phenazinediamine
Synonyms:
Phenazine,2,3-diamino- (6CI,7CI,8CI); 2,3-Diaminophenazine
CAS:
655-86-7
EINECS:
211-512-0
Molecular Formula:
C12H10 N4
Molecular Weight:
210.26
InChI:
InChI=1/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2
Molecular Structure:
Properties
Melting Point:
>300oC
Density:
1.414 g/cm
3
Refractive index:
1.853
Appearance:
WHITE TO BROWN POWDER, CRYSTALS OR. CRYSTALLINE POWDER AND/OR CHUNKS
Safety Data
Hazard Symbols
Xi: Irritant
Xn: Harmful
Other Product
2,7-Phenazinediamine,3-methoxy-
2,7-Phenazinediamine,3,5-dihydro-N2,5-diphenyl-3-(phenylimino)-
2,7-Phenazinediamine
1,3-Phenazinediamine
1,2-Phenazinediamine
1,9-Phenazinediamine
1,6-Phenazinediamine
1,7-Phenazinediamine
2,3-Phenazinediamine,7-chloro-
2,7-Phenazinediamine,3,8-dimethyl-
2,7-Phenazinediamine,3,8-dimethoxy-
1,8-Phenazinediamine,2,7-dimethyl-
2,3-Phenazinediamine, N-(1-phenylpropylidene)-
2,3-Phenazinediamine, N-(1,2-dimethylpropylidene)-
1,6-Phenazinediamine, N,N'-dimethyl-
2,8-Phenazinediamine,N8,N8,3-trimethyl-, hydrochloride (1:1)
2,8-Phenazinediamine,N8,N8,3-trimethyl-, hydriodide (1:1)
2,8-Phenazinediamine, N,N'-didodecyl-N,N'-dimethyl-
1,6-Phenazinediamine, N,N'-bis[(1R)-1-(1-naphthalenyl)ethyl]-
1,6-Phenazinediamine, N,N'-bis[(1R)-1-phenylethyl]-
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