
CAS Number492-93-3
Synonyms2,4-dichloro-1,3,5-trinitro-benzene; Benzene,2,4-dichloro-1,3,5-trinitro; styphnyl chloride; 1,3-Dichlor-2,4,6-trinitro-benzol; 1,5-Anhydro-D-mannitol; 1,5-Anhydro-D-mannit; 1,3,5-Trinitro-2,4-dichlor-benzol; 1,3-Dichloro-2,4,6-trinitrobenzene; styractitol; 2,4-Dichlor-1,3,5-trinitro-benzol
Molecular FormulaC6H12O5
Molecular Weight164.16
Density1.533g/cm3
Boiling Point376.8ºC at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 492-93-3 |
| Catalog No. | 2A-1192337 |
| Chinese Name | 1,5-脱水甘露醇 |
| Synonyms | 2,4-dichloro-1,3,5-trinitro-benzene; Benzene,2,4-dichloro-1,3,5-trinitro; styphnyl chloride; 1,3-Dichlor-2,4,6-trinitro-benzol; 1,5-Anhydro-D-mannitol; 1,5-Anhydro-D-mannit; 1,3,5-Trinitro-2,4-dichlor-benzol; 1,3-Dichloro-2,4,6-trinitrobenzene; styractitol; 2,4-Dichlor-1,3,5-trinitro-benzol |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| Density | 1.533g/cm3 |
| Boiling Point | 376.8ºC at 760 mmHg |
| Storage Condition | -20°C, sealed, dry |
| Application | 1,5-Anhydro-D-mannitol is an inactive analog of 1,5-Anhydrosorbitol (HY-113075) and can be used as a control compound in experiments. 1,5-Anhydrosorbitol is a reliable indicator of short-term glycemic |
| PubChem ID | 821758 |
| MDL Number | MFCD00067387 |
| SMILES | OCC1OCC(O)C(O)C1O |
| InChI | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChI Key | MPCAJMNYNOGXPB-KVTDHHQDSA-N |
| Transport Info | Product name: 1,5-anhydro-D-mannitol |
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| Nsc293361 | 10065-79-9 | 2A-1192344 |
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