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Chemical manufacturer | ||||
Name | Dehydroretronecine |
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Synonyms | (1R)-7-Methylol-2,3-Dihydro-1H-Pyrrolizin-1-Ol; Ccris 1862; Dehydroretronecine |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 23107-12-2 |
SMILES | [C@H]1(CC[N]2C1=C(CO)C=C2)O |
InChI | 1S/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,7,10-11H,2,4-5H2/t7-/m1/s1 |
InChIKey | QFPRRXUPCPFWKD-SSDOTTSWSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 361.217°C at 760 mmHg (Cal.) |
Flash point | 172.258°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Dehydroretronecine |