5-chloro-1H-imidazol-2-amine - CAS 125789-08-4
Catalog: |
BB006265 |
Product Name: |
5-chloro-1H-imidazol-2-amine |
CAS: |
125789-08-4 |
Synonyms: |
5-chloro-1H-imidazol-2-amine; 5-chloro-1H-imidazol-2-amine |
IUPAC Name: | 5-chloro-1H-imidazol-2-amine |
Description: | 5-chloro-1H-imidazol-2-amine (CAS# 125789-08-4 ) is a useful research chemical. |
Molecular Weight: | 117.536 |
Molecular Formula: | C3H4ClN3 |
Canonical SMILES: | C1=C(NC(=N1)N)Cl |
InChI: | InChI=1S/C3H4ClN3/c4-2-1-6-3(5)7-2/h1H,(H3,5,6,7) |
InChI Key: | RSTDUGMZOKUXMY-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
CN-108264507-B | Preparation method and application of 6-phenethyl-4-hydroxy-2 (1H) -pyridone-3-formamide derivative | 20161230 |
US-5378704-A | Non-peptidic angiotensin-II-receptor-antagonists | 19920415 |
EP-0343894-A1 | Benzamide protease inhibitors | 19880524 |
EP-0343894-B1 | Benzamide protease inhibitors | 19880524 |
FI-91254-B | Process for the preparation of therapeutically active benzamide derivatives | 19880524 |
Complexity: | 67.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 117.0093748 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 117.0093748 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Imidazoles
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