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1,3-dinitrosotetrahydropyrimidin-2(1H)-one (42846-84-4)
Identification
Name:
1,3-dinitrosotetrahydropyrimidin-2(1H)-one
Synonyms:
1,3-dinitrosotetrahydropyrimidin-2(1h)-one;NSC75949;AC1L5NS3;AC1Q6R8U;KST-1B4268;1,3-dinitroso-1,3-diazinan-2-one;AR-1B7084;NSC-75949
CAS:
42846-84-4
Molecular Formula:
C
4
H
6
N
4
O
3
Molecular Weight:
158.1154
InChI:
InChI=1/C4H6N4O3/c9-4-7(5-10)2-1-3-8(4)6-11/h1-3H2
Molecular Structure:
Properties
Flash Point:
87.6°C
Boiling Point:
221.2°C at 760 mmHg
Density:
1.73g/cm
3
Refractive index:
1.693
Flash Point:
87.6°C
Safety Data
Other Product
1-Methyl-3-cyanopyridine-2(1H)-one
1-Butyl-3-hydroxypyridine-2(1H)-one
1H-2-Benzopyran-1-one,3-methyl-
1H-2-Benzopyran-1-one,3-ethyl-
3-hydroxy-1-pentofuranosylpyridin-2(1H)-one
3-BROMO-1-METHYLPYRIDIN-2(1H)-ONE
1-Propyl-3-hydroxypyridine-2(1H)-one
1H-2-Benzopyran-1-one, 3-butyl-
1H-2-Benzopyran-1-one, 3-(phenylmethyl)-
1-methyl-3-nitropyridin-2(1H)-one
1H-2-Benzopyran-1-one, 3-pentadecyl-
1H-2-Benzopyran-1-one, 3-pentyl-
3-Amino-1-methylpyridin-2(1H)-one
3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
1H-2-Benzopyran-1-one, 3-undecyl-
1H-2-Benzopyran-1-one, 3-propyl-
1H-Inden-1-one, 3-(2-benzothiazolyloxy)-
3-(chloromethyl)-1-methylquinolin-2(1H)-one
1H-2-Benzopyran-1-one, 3-(3-hydroxy-1-butynyl)-
1H-Inden-1-one, 3-(1-piperidinyl)-2-(2-pyridinyl)-
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