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2,6-Pyridinedicarbamicacid, 4-amino-3-nitro-, diethyl ester, monohydrobromide (8CI) (16335-93-6)
Identification
Name:
2,6-Pyridinedicarbamicacid, 4-amino-3-nitro-, diethyl ester, monohydrobromide (8CI)
Synonyms:
NSC117638;NSC-117638;16335-93-6
CAS:
16335-93-6
Molecular Formula:
C11H15 N5 O6 . Br H
Molecular Weight:
313.2667
InChI:
InChI=1/C11H15N5O6/c1-3-21-10(17)14-7-5-6(12)8(16(19)20)9(13-7)15-11(18)22-4-2/h5H,3-4H2,1-2H3,(H4,12,13,14,15,17,18)
Molecular Structure:
Properties
Flash Point:
217.7°C
Boiling Point:
436.4°C at 760 mmHg
Density:
1.501g/cm
3
Refractive index:
1.653
Flash Point:
217.7°C
Safety Data
Other Product
2,6-Pyridinedicarbamicacid, 4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-3-nitro-, diethyl ester(8CI)
2,6-Pyridinedicarbamicacid, 4-(phenethyloxy)-, diethyl ester (8CI)
2,6-Pyridinedicarbamicacid, 4-phenoxy-, diethyl ester (8CI)
2,6-Pyridinedicarbamicacid, 4-(cinnamyloxy)-, diethyl ester (8CI)
Carbamic acid, [4-amino-5-nitro-6-[(2-oxopropyl)amino]-2-pyridinyl]-,ethyl ester, monohydrobromide
Benzoic acid, 3-amino-4-methyl-2-nitro-, monohydrobromide
Carbamic acid,[2-amino-6-[4-(cyclohexylmethylamino)-4-oxobutoxy]-3(4H)-quinazolinyl]-, methyl ester, monohydrobromide
Succinamic acid,3-amino-N-[1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]-, mono(p-nitrophenyl)ester, acetate (ester), monohydrobromide (8CI)
2-Pyridinecarbamicacid, 6-(acetonylamino)-4-[(diphenylmethyl)amino]-5-nitro-, ethyl ester,6-semicarbazone (8CI)
Phosphonic acid,[[2,3-dihydro-3-methyl-2-(methylimino)-4-thiazolyl]methyl]-, diethyl ester,monohydrobromide
1,2-Benzenediol,5-(2-amino-4-thiazolyl)-3-nitro-, monohydrobromide (9CI)
2,4(1H,3H)-Quinazolinedione,1-(2-methylpropyl)-6-nitro-3-(4-piperidinyl)-, monohydrobromide
3,5-Pyridinedicarboxylic acid,6-amino-1,2-dihydro-4-(5-nitro-2-furanyl)-2-oxo-, diethyl ester
Benzamide, 4-nitro-N-[tetrahydro-2-(methylimino)-3-furanyl]-,monohydrobromide
Phosphonic acid,[[4-hydroxy-3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-thiazolidinyl]methyl]-, diethyl ester, monohydrobromide
4(1H)-Pyrimidinone,2-amino-6-[[1,1-diethyl-3-hydroxy-2-(hydroxyimino)propyl]amino]-5-nitro-
Pseudourea,2-(3-bromo-2-hydroxypropyl)-2-thio-, benzoate (ester), monohydrobromide (8CI)
Benzonitrile, 4-[(6-amino-3H-purin-3-yl)methyl]-, monohydrobromide
5-Pyrimidinecarbonitrile, 4-amino-6-(4-methoxyphenyl)-2-phenyl-,monohydrobromide
Ethanone, 1-(6-amino-3-pyridinyl)-2-bromo-, monohydrobromide
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