Glyoxal mono-dimethylhydrazone - CAS 62506-63-2
Catalog: |
BB031623 |
Product Name: |
Glyoxal mono-dimethylhydrazone |
CAS: |
62506-63-2 |
Synonyms: |
(2E)-2-(dimethylhydrazinylidene)acetaldehyde |
IUPAC Name: | (2E)-2-(dimethylhydrazinylidene)acetaldehyde |
Description: | Glyoxal mono-dimethylhydrazone (CAS# 62506-63-2 ) is a useful research chemical. |
Molecular Weight: | 100.12 |
Molecular Formula: | C4H8N2O |
Canonical SMILES: | CN(C)N=CC=O |
InChI: | InChI=1S/C4H8N2O/c1-6(2)5-3-4-7/h3-4H,1-2H3/b5-3+ |
InChI Key: | WJYMBVJBSFMDLE-HWKANZROSA-N |
LogP: | -0.26730 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2010189795-A1 | Calcium sequestration compositions and methods of treating skin pigmentation disorders and conditions | 20090116 |
US-2005148578-A1 | 1-aza-dibenzoazulenes as inhibitors of tumor necrosis factor production and intermediates for the preparation thereof | 20020521 |
US-2005209191-A1 | 1-Aza-dibenzoazulenes as inhibitors of tumour necrosis factor production and intermediates for the preparation thereof | 20020521 |
US-7312203-B2 | 1-aza-dibenzoazulenes as inhibitors of tumour necrosis factor production and intermediates for the preparation thereof | 20020521 |
US-6602879-B2 | Pyrrole-type compounds, compositions, and methods for treating cancer or viral diseases | 20000126 |
Complexity: | 77.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 100.063662883 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 100.063662883 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 32.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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