2-Amino-5-(4-nitrophenyl)-1,3,4-oxadiazole - CAS 51891-79-3
Catalog: |
BB027638 |
Product Name: |
2-Amino-5-(4-nitrophenyl)-1,3,4-oxadiazole |
CAS: |
51891-79-3 |
Synonyms: |
5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine |
IUPAC Name: | 5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine |
Description: | 2-Amino-5-(4-nitrophenyl)-1,3,4-oxadiazole (CAS# 51891-79-3) is a useful research chemical. |
Molecular Weight: | 206.16 |
Molecular Formula: | C8H6N4O3 |
Canonical SMILES: | C1=CC(=CC=C1C2=NN=C(O2)N)[N+](=O)[O-] |
InChI: | InChI=1S/C8H6N4O3/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
InChI Key: | PUEUDKAZSHKSOZ-UHFFFAOYSA-N |
Boiling Point: | 431.8 °C at 760 mmHg |
Density: | 1.493 g/cm3 |
Appearance: | White to tan powder, crystals, crystalline powder and/or chunks |
MDL: | MFCD00603997 |
LogP: | 2.33140 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110627783-A | Preparation method of Schiff base containing carbazolyl and oxadiazolyl or thiadiazolyl | 20191023 |
TW-202102477-A | Quinoline Carboxamide Derivatives and Manufacturing Methods of Manufacturing Intermediates | 20190322 |
CN-109438433-A | A kind of myricetin derivative, the preparation method and the usage of amide containing oxadiazoles | 20181022 |
CN-107216357-A | A kind of preparation method of the cyclopentadienyl Tie oxadiazole base Mannich bases containing Er | 20170619 |
CN-107216357-B | Preparation method of Mannich base containing ferrocenyl oxadiazolyl | 20170619 |
Complexity: | 237 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.04399007 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.04399007 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 111 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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