Pyrazine-2-carbohydrazide - CAS 768-05-8
Catalog: |
BB035705 |
Product Name: |
Pyrazine-2-carbohydrazide |
CAS: |
768-05-8 |
Synonyms: |
2-pyrazinecarbohydrazide; pyrazine-2-carbohydrazide |
IUPAC Name: | pyrazine-2-carbohydrazide |
Description: | Pyrazine-2-carbohydrazide (CAS# 768-05-8) is a useful research chemical. |
Molecular Weight: | 138.13 |
Molecular Formula: | C5H6N4O |
Canonical SMILES: | C1=CN=C(C=N1)C(=O)NN |
InChI: | InChI=1S/C5H6N4O/c6-9-5(10)4-3-7-1-2-8-4/h1-3H,6H2,(H,9,10) |
InChI Key: | OHFIJHDYYOCZME-UHFFFAOYSA-N |
MDL: | MFCD00778762 |
LogP: | 0.17130 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] |
Precautionary Statement: | P264, P270, P280, P301+P317, P302+P352, P317, P321, P330, P362+P364, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22412579 | 20120301 | 2-{(E)-1-[2-(4-Nitro-phen-yl)hydrazin-1-yl-idene]eth-yl}benzene-1,3-diol | Acta crystallographica. Section E, Structure reports online |
22412667 | 20120301 | 2-[(E)-Phen-yl(2-phenyl-hydrazin-1-yl-idene)meth-yl]phenol | Acta crystallographica. Section E, Structure reports online |
22119127 | 20120101 | Electrochemical and spectroscopic investigations of isoniazide and its analogs with ds.DNA at physiological pH: evaluation of biological activities | European journal of medicinal chemistry |
21837107 | 20110701 | N'-[(E)-2-Meth-oxy-benzyl-idene]pyrazine-2-carbohydrazide | Acta crystallographica. Section E, Structure reports online |
21486206 | 20110501 | Synthesis and antimycobacterial evaluation of N'-(E)-heteroaromaticpyrazine-2-carbohydrazide derivatives | Medicinal chemistry (Shariqah (United Arab Emirates)) |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.05416083 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.05416083 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 80.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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