Identification |
Name: | 3-Pyrrolidinamine,1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (3S)- |
Synonyms: | 3-Pyrrolidinamine,1-(7-nitro-4-benzofurazanyl)-, (S)-; 2,1,3-Benzoxadiazole, 3-pyrrolidinaminederiv.; (S)-(+)-4-(3-Aminopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole |
CAS: | 143112-52-1 |
Molecular Formula: | C10H11 N5 O3 |
Molecular Weight: | 249.23 |
InChI: | InChI=1/C10H11N5O3/c11-6-3-4-14(5-6)7-1-2-8(15(16)17)10-9(7)12-18-13-10/h1-2,6H,3-5,11H2/t6-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 178-184 °C |
Refractive index: | 14.5 ° (C=0.2, CH3CN) |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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