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7-bromo-6-nitro-5-quinoxalinamine |
Molecular Formula: |
C8H5BrN4O2 |
Molecular Weight: |
269.057 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
LFDOUSGRRYLNJL-UHFFFAOYAS |
Smiles: |
NC1=C(C(=CC2=NC=CN=C12)Br)[N+]([O-])=O |
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Synthesis Reference |
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Synthetic Communications, 19, p. 511, 1989 DOI: 10.1080/00397918908050693 |
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Synonym Chemical Name(s) |
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7-bromo-6-nitroquinoxalin-5-amine (7-bromo-6-nitro-quinoxalin-5-yl)amine (7-bromo-6-nitro-quinoxalin-5-yl)-amine 7-brom-6-nitrochinoxalin-5-amin 7-ブロモ-6-ニトロキノキサリン-5-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Quinoxalines
Primary amines
Nitro Compounds
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Here you have an access to the other substances |
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(4-chloro-2-pyridinyl)methanol (63071-10-3) |
(2-phenylsulfanyl-1-cyclopentenyl)sulfanyl-benzene |
2,2-diethoxybutanal |
2,2-diethoxy-2-phenylacetaldehyde |
1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxylic acid |
(2E)-2-(4-methoxyphenyl)imino-1-phenylethanone |
6-methyl-3-(4-methylphenyl)-1,2-benzisothiazole 1,1-dioxide |
2-phenyl-1,3-dithiolane (5616-55-7) |
2-methylsulfanyl-1-phenylethanone (5398-93-6) |
1-methylsulfanyl-butan-2-one (13678-58-5) |
phenyl[1-(phenylsulfinyl)cyclopropyl]methanol |
6-nitro-5-quinoxalinamine |
2-(2-chlorophenyl)-1-(3-chlorophenyl)-2-hydroxyethanone |
O-ethyl S-methyl dithiocarbonate (623-54-1) |
5-bromo-2-hydroxynicotinic acid (104612-36-4) |
5-chloro-2-hydroxynicotinic acid (38076-80-1) |
(7Z)-4-nitro-7-decenal |
2,5,8-trimethyl-1-benzoxepin-3-one |
2-(hydroxy-phenylmethyl)-4-methylmorpholin-3-one |
4-(4-methoxyphenyl)-3-phenyl-2(5H)-furanone |
tert-butyl 1-methyl-2-oxopropylcarbamate |
(Z)-2-phenylmethoxycarbonylamino-but-2-enoic acid methyl ester (70396-37-1) |
1-methoxy-4-(3-methyl-but-2-enoxy)-benzene |
ethyl 5-methyl-1H-pyrrole-2-carboxylate (3284-51-3) |
5-(4-methoxyphenyl)-2-methyl-2,4,6-cycloheptatrien-1-one |
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