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(2R)-Amino(2-Amino-1,3-Benzothiazol-6-Yl)Acetic Acid
[CAS# 120709-11-7]

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Identification
Name (2R)-Amino(2-Amino-1,3-Benzothiazol-6-Yl)Acetic Acid
Synonyms (R)-2-amino-2-(2-aminobenzo[d]thiazol-6-yl)acetic acid
Molecular Structure CAS#: 120709-11-7, (2R)-Amino(2-Amino-1,3-Benzothiazol-6-Yl)Acetic Acid
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
Properties
Density 1.59g/cm3 (Cal.)
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
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