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| Chemical manufacturer since 2018 | ||||
| Name | 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 |
| CAS Registry Number | 233775-53-6 |
| EC Number | 873-157-3 |
| SMILES | CN1CC2=C(C=CC(=C2)N)N(C1=O)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.613, Calc.* |
| Boiling Point | 375.2±42.0 ºC (760 mmHg), Calc.* |
| Flash Point | 180.7±27.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H315-H319-H361 Details |
| Precautionary Statements | P203-P264-P264+P265-P280-P302+P352-P305+P351+P338-P318-P321-P332+P317-P337+P317-P362+P364-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one |