2-Amino-5-(4-nitrophenyl)-1,3,4-thiadiazole - CAS 833-63-6
Catalog: |
BB037019 |
Product Name: |
2-Amino-5-(4-nitrophenyl)-1,3,4-thiadiazole |
CAS: |
833-63-6 |
Synonyms: |
5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine |
IUPAC Name: | 5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine |
Description: | 2-Amino-5-(4-nitrophenyl)-1,3,4-thiadiazole (CAS# 833-63-6) is a useful research chemical. |
Molecular Weight: | 222.22 |
Molecular Formula: | C8H6N4O2S |
Canonical SMILES: | C1=CC(=CC=C1C2=NN=C(S2)N)[N+](=O)[O-] |
InChI: | InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
InChI Key: | XAPNDVNSXWXPJS-UHFFFAOYSA-N |
Boiling Point: | 454.4 °C at 760 mmHg |
Density: | 1.535 g/cm3 |
Appearance: | White to brown powder or crystals |
MDL: | MFCD00046073 |
LogP: | 2.79990 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110759955-A | Preparation method of Mannich base containing ferrocenyl thiadiazole or oxadiazolyl | 20191119 |
CN-110878106-A | Preparation method of Mannich base containing ferrocenyl thiadiazole or oxadiazolyl | 20191119 |
CN-110627783-A | Preparation method of Schiff base containing carbazolyl and oxadiazolyl or thiadiazolyl | 20191023 |
CN-106432220-A | Schiff base containing carbazyl and thiadiazolyl and preparation method thereof | 20160930 |
CN-103864776-A | Tegafur derivative containing 1,3,4-thiadiazole heterocyclic ring and amide group | 20140319 |
Complexity: | 239 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.02114662 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.02114662 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 126 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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