2,3-Phenazinediamine
Molecular Formula: C12 10 4 Molecular Weight: 210.238 g/mol
Cas Number: 655-86-7 EINECS Number: 211-512-0MDL Number: MFCD00160693 InChIKey: VZPGINJWPPHRLS-UHFFFAOYATSmiles: NC1=CC2=NC3=CC=CC=C3N=C2C=C1N
Synthesis and physical properties CAS 655-86-7
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 26, p. 1163, 1989 DOI: 10.1002/jhet.5570260447
Physical Properties
Melting Point : >300 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3-Phenazinediamine
655-86-7
2,3-Diaminophenazine
(3-aminophenazin-2-yl)amine
phenazine-2,3-diamine
phenazin-2,3-diamin
phénazine-2,3-diamine
フェナジン-2,3-ジアミン
Related compounds:
See other substances:
6,7,8-trimethoxy-4-methyl-1,4-benzoxazine-2,3-quinone 2,3,4-trimethoxy-6-nitrobenzoic acid 5,6,7-trimethoxy-1H-3,1-benzoxazine-2,4-quinone 7-methoxy-2,2-dimethyl-2H-chromene-3,4-dione 2,6,6-trimethyl-6H-chromeno[3,4-b]pyrido[3,4-e]pyrazine 5-fluoro-2-(4-methylphenyl)-1,3-benzothiazole 5-fluoro-2-(4-methyl-3-nitrophenyl)-1,3-benzothiazole methyl 2-[(2E)-2-butenylsulfanyl]-9H-purin-8-ylcarbamate 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl acetate 4H-1,2,4-triazole-3,4,5-triamine (473-96-1) 6,11-dihydro-5H-pyrimido[4,5-a]carbazole 4-methyl-6H-furo[3,2-c]pyran-2,6(3H)-dione 4-chloro-3-(2-pyridinylmethyl)-1,3-benzothiazol-2(3H)-one oxo-benzothiazolecarboxylic acid phenyl ester N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide 3-amino-1,2-benzisoxazol-4-ol 1,2-benzisoxazol-3-amine (36216-80-5) 3H-isoxazolo[3,4,5-ef][1,4]benzoxazepin-4(5H)-imine 5-amino-3H-1,3,4-thiadiazol-2-one (33901-30-3) 5-amino-2-glyceryl-1,2,4-thiadiazol-3-one methyl 5-amino-3-(2-hydroxyethoxy)-1-methyl-1H-pyrazole-4-carboxylate 2-cyano-2-hexahydropyrimidin-2-ylidene-acetic acid methyl ester methyl 5-amino-3-(2-hydroxyethoxy)-4-isoxazolecarboxylate 2-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,3,4-oxadiazole
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Tags:
melting point of 2,3-Phenazinediamine - 655-86-7 |
boiling point of 2,3-Phenazinediamine - 655-86-7 |
density of 2,3-Phenazinediamine - 655-86-7 |
refractive index of 2,3-Phenazinediamine - 655-86-7
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