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3-Methyl-2,4-dithiouracil (66819-95-2)
Identification
Name:
3-Methyl-2,4-dithiouracil
Synonyms:
3-Methyl-2,4-dithiouracil
CAS:
66819-95-2
Molecular Formula:
C5H6N2S2
Molecular Weight:
158.24454
InChI:
InChI=1/C5H6N2S2/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9)
Molecular Structure:
Properties
Flash Point:
90.8°C
Boiling Point:
226.5°C at 760 mmHg
Density:
1.42g/cm
3
Refractive index:
1.74
Flash Point:
90.8°C
Safety Data
Other Product
Benzenamine,3-[(2-aminophenyl)methyl]-4-methyl-
Benzenamine,3-[(4-aminophenyl)methyl]-2-methyl-
Cyclohexanamine,3-[(2-aminocyclohexyl)methyl]-4-methyl-
Benzenamine,3-[(2-aminocyclohexyl)methyl]-4-methyl-
METHYL 2-CHLORO-3-METHYL-4-METHYLSULFONYLBENZOATE
Phenol,2-[(3-chlorophenyl)methyl]-4-methyl-
4-Pentenal, 3-methyl-2-[(trimethylsilyl)methyl]-
methyl 3-hydroxy-4-methyl-2-nitrobenzoate
methyl 3-methyl-4-oxo-but-2-enoate
3-Piperidinemethanol, 2-[(4-methoxyphenyl)methyl]-a-methyl-
Benzeneacetaldehyde, a-methyl-4-(2-methyl-3-oxobutyl)-
4-Pentenal, 3-methyl-2-[(phenylthio)methyl]-
Benzenemethanol, 4-methyl-a-(2-methyl-3-pentenyl)-
Thiophene, 3-methyl-2-[(4-methylphenyl)methyl]-
2-Pyridinamine, 4-methyl-3-[(methylthio)methyl]-
Hexane, 4-[(3-chloropropoxy)methyl]-2-methyl-
Thiophene, 2-[(4-fluorophenyl)methyl]-3-methyl-
Quinoline, 2-[(3-fluorophenyl)methyl]-4-methyl-
Quinoline, 2-[(3-chlorophenyl)methyl]-4-methyl-
methyl 4-methyl-3-trimethylstannylpent-2-enoate
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