Identification |
Name: | 6-Heptynoic acid,2-amino-4-hydroxy-, [R-(R*,S*)]- (9CI) |
Synonyms: | (2S,4R)-2-amino-4-hydroxyhept-6-ynoic acid;AC1L3YGH;101759-17-5;(R-(R*,S*))-2-Amino-4-hydroxy-6-heptynoic acid;6-Heptynoic acid, 2-amino-4-hydroxy-, (R-(R*,S*))- |
CAS: | 101759-17-5 |
Molecular Formula: | C7H11 N O3 |
Molecular Weight: | 157.1671 |
InChI: | InChI=1/C7H11NO3/c1-2-3-5(9)4-6(8)7(10)11/h1,5-6,9H,3-4,8H2,(H,10,11)/t5-,6+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 187.3°C |
Boiling Point: | 386.1°Cat760mmHg |
Density: | 1.263g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 187.3°C |
Safety Data |
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