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Chemical manufacturer | ||||
Name | (2R)-Amino(2-Amino-1,3-Benzothiazol-6-Yl)Acetic Acid |
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Synonyms | (R)-2-amino-2-(2-aminobenzo[d]thiazol-6-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2S |
Molecular Weight | 223.25 |
CAS Registry Number | 120709-11-7 |
SMILES | c1cc2c(cc1[C@H](C(=O)O)N)sc(n2)N |
InChI | 1S/C9H9N3O2S/c10-7(8(13)14)4-1-2-5-6(3-4)15-9(11)12-5/h1-3,7H,10H2,(H2,11,12)(H,13,14)/t7-/m1/s1 |
InChIKey | QENOSBWAVWQODO-SSDOTTSWSA-N |
Density | 1.59g/cm3 (Cal.) |
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Boiling point | 482.41°C at 760 mmHg (Cal.) |
Flash point | 245.553°C (Cal.) |
Refractive index | 1.79 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-Amino(2-Amino-1,3-Benzothiazol-6-Yl)Acetic Acid |