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Name | Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C19H18N4O6 |
Molecular Weight | 398.37 |
CAS Registry Number | 108139-78-2 |
SMILES | CC1=C(C(NC(N1)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-])C(=O)OC |
Solubility | 238.2 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.604, Calc.* |
Melting point | 236.60 ºC |
Boiling Point | 551.38 ºC, 572.8±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 300.2±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate |