Admire
- Product NameAdmire
- CAS105827-78-9
- CBNumberCB6730574
- MFC9H10ClN5O2
- MW255.66
- EINECS200-835-2
- MDL NumberMFCD00468059
- MOL File105827-78-9.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 136-144°C |
| Boiling point | 442.314±55.00 °C(Press: 760.00 Torr)(predicted) |
| Density | 1.542 |
| pka | 7.163±0.20(predicted) |
| InChI | InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13) |
| InChIKey | YWTYJOPNNQFBPC-UHFFFAOYSA-N |
| SMILES | N1(CCN=C1N[N+]([O-])=O)CC1C=NC(Cl)=CC=1 |
| EWG's Food Scores | 1 |
| FDA UNII | 3BN7M937V8 |
| EPA Substance Registry System | 1H-Imidazol-2-amine, 1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydro-N-nitro- (105827-78-9) |
Safety
| Symbol(GHS) |
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| Signal word | Warning |
| Hazard statements | H400-H410-H302 |
| Precautionary statements | P273-P391-P501-P264-P270-P301+P312-P330-P501-P273-P391-P501 |
| Toxicity | LD50 in rats (mg/kg): ~450 orally; >5000 dermally (Elbert) |
