Bakul APIs | India | Inquire | ||
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+91 (22) 6169-7900 | |||
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Chemical manufacturer since 1997 | ||||
chemBlink standard supplier since 2022 | ||||
Name | 1,3-Diethyl-5,6-diaminouracil |
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Molecular Structure | ![]() |
Molecular Formula | C8H14N4O2 |
Molecular Weight | 198.22 |
CAS Registry Number | 52998-22-8 |
SMILES | CCN1C(=C(C(=O)N(C1=O)CC)N)N |
Solubility | 1.395e+004 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.548, Calc.* |
Melting point | 169.55 ºC |
Boiling Point | 407.84 ºC, 278.3±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 122.1±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H317-H319 Details |
Precautionary Statements | P280-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Diethyl-5,6-diaminouracil |