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Name | 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) |
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Synonyms | (S)-nicotine citrate |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O7 |
Molecular Weight | 354.36 |
CAS Registry Number | 73086-01-8 |
EINECS | 277-279-2 |
SMILES | CN2CCC[C@H]2c1cnccc1.OC(=O)C(O)(CC(O)=O)CC(O)=O |
InChI | 1S/C10H14N2.C6H8O7/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;7-3(8)1-6(13,5(11)12)2-4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t10-;/m0./s1 |
InChIKey | SDVKWBNZJFWIMO-PPHPATTJSA-N |
Boiling point | 497.9°C at 760 mmHg (Cal.) |
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Flash point | 254.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) |