potassium 4,5-dimethoxy-2-nitrobenzoate

Modify Date: 2024-02-24 12:08:51

potassium 4,5-dimethoxy-2-nitrobenzoate Structure
potassium 4,5-dimethoxy-2-nitrobenzoate structure
Common Name potassium 4,5-dimethoxy-2-nitrobenzoate
CAS Number 1444018-10-3 Molecular Weight 265.26100
Density N/A Boiling Point N/A
Molecular Formula C9H8KNO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name potassium 4,5-dimethoxy-2-nitrobenzoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H8KNO6
Molecular Weight 265.26100
Exact Mass 264.99900
PSA 104.41000
LogP 0.49870

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

potassium 2-nitro-4,5-dimethoxy-benzoate
2-nitro-5-hydroxy-4-methoxy-benzoic acid potassium salt
2-nitro-4,5-dimethoxy-benzoic acid potassium salt
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Related Compounds: More...
Methyl 4,5-dimethoxy-2-nitrobenzoate
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ethyl 4,5-dimethoxy-2-nitrobenzoate
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Phenyl4,5-dimethoxy-2-nitrobenzoate
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1-(4,5-dimethoxy-2-nitrophenyl)-N,N,N',N'-tetrakispyridin-2-ylmethylethane-1,2-diamine
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1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine
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S-(4,5-DIMETHOXY-2-NITROBENZYL)ISOTHIOURONIUM BROMIDE
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1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methoxyethyl)methanimine
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Benzeneacetonitrile,4,5-dimethoxy-2-nitro-
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1-(4,5-dimethoxy-2-nitrophenyl)sulfanyl-4,5-dimethoxy-2-nitrobenzene
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5-Bromo-1-methyl-3-(1-methyl-5-((methyl(oxetan-3-yl)amino)methyl)-1H-pyrazol-3-ylamino)pyridin-2(1H)-one
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1-Methyl-5-((methyl(oxetan-3-yl)amino)methyl)-1H-pyrazol-3-amine
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5,6,7,8-Tetrahydro-1H-benzo[b]cyclopenta[d]thiophen-3(2H)-one
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2'-(2-methoxyethyl)-1'-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
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5-Bromo-1-methyl-3-[[6-(1-piperazinyl)-3-pyridazinyl]amino]-2(1h)-pyridinone
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3,4,6,7,8,9-Hexahydro-6,9-methanopyrazino[1,2-a]indol-1(2H)-one
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N-Methyl-N-((1-methyl-3-nitro-1H-pyrazol-5-yl)methyl)oxetan-3-amine
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1,4-Piperidinedicarboxamide, N4-[6-(1-pyrrolidinyl)-3-pyridinyl]-
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2-(3-bromo-2-methylphenyl)-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
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(1-(2-bromoethyl)-3-nitro-1H-pyrazol-5-yl)methanol
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