Pseudourea, 2-(2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)- (8CI)

Modify Date: 2024-08-10 12:19:18

Pseudourea, 2-(2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)- (8CI) Structure
Pseudourea, 2-(2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)- (8CI) structure
 Common Name Pseudourea, 2-(2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)- (8CI)
CAS Number 802560-75-4 Molecular Weight 228.165
Density 2.0±0.1 g/cm3 Boiling Point 320.3±52.0 °C at 760 mmHg
Molecular Formula C6H8N6O4 Melting Point N/A
MSDS N/A Flash Point 147.5±30.7 °C

 Names

Name 2-Amino-1-methyl-5-nitro-6-oxo-1,6-dihydro-4-pyrimidinyl carbamimidate
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.0±0.1 g/cm3
Boiling Point 320.3±52.0 °C at 760 mmHg
Molecular Formula C6H8N6O4
Molecular Weight 228.165
Flash Point 147.5±30.7 °C
Exact Mass 228.060699
LogP -3.51
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.778

 Synonyms

2-Amino-1-methyl-5-nitro-6-oxo-1,6-dihydro-4-pyrimidinyl carbamimidate
Carbamimidic acid, 2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-4-pyrimidinyl ester
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Chemsrc provides CAS#:802560-75-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Pseudourea, 2-(2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)- (8CI)>> amp version: Pseudourea, 2-(2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)- (8CI)

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