| Identification | |
| Name: | (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate |
| Synonyms: | (1S,4R)-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-dihydroxybutanedioate (1:1) salt |
| CAS: | 229177-52-0 |
| Molecular Formula: | C6H11NO.C4H6O6 |
| Molecular Weight: | 263.25 |
| InChI: | InChI=1/C6H11NO.C4H6O6/c7-6-2-1-5(3-6)4-8;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,8H,3-4,7H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6+;1-,2-/m10/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.4°C |
| Boiling Point: | 399.3°C at 760 mmHg |
| Specification: |
(1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate , its CAS NO. is 229177-52-0, the synonym is (1S,4R)-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-dihydroxybutanedioate (1:1) salt . |
| Flash Point: | 209.4°C |
| Safety Data | |
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