p-Toluic hydrazide - CAS 3619-22-5
Catalog: |
BB022901 |
Product Name: |
p-Toluic hydrazide |
CAS: |
3619-22-5 |
Synonyms: |
4-methylbenzohydrazide |
IUPAC Name: | 4-methylbenzohydrazide |
Description: | p-Toluic hydrazide (CAS# 3619-22-5) is a useful research chemical. |
Molecular Weight: | 150.18 |
Molecular Formula: | C8H10N2O |
Canonical SMILES: | CC1=CC=C(C=C1)C(=O)NN |
InChI: | InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) |
InChI Key: | MFFVZXOPRXMVET-UHFFFAOYSA-N |
Density: | 1.127 g/cm3 |
Appearance: | White to slightly brown crystalline powder |
MDL: | MFCD00007607 |
LogP: | 1.68970 |
GHS Hazard Statement: | H302 (86.36%): 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 |
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PMID | Publication Date | Title | Journal |
22719588 | 20120601 | N'-(3-Hy-droxy-benzyl-idene)-4-methyl-benzohydrazide | Acta crystallographica. Section E, Structure reports online |
22589942 | 20120401 | N'-(4-Diethyl-amino-2-hy-droxy-benzyl-idene)-4-methyl-benzohydrazide | Acta crystallographica. Section E, Structure reports online |
22412575 | 20120301 | N'-(2-Hy-droxy-4-meth-oxy-benzyl-idene)-4-methyl-benzohydrazide | Acta crystallographica. Section E, Structure reports online |
22199919 | 20111201 | N'-(4-Meth-oxy-benzyl-idene)-4-methyl-benzohydrazide | Acta crystallographica. Section E, Structure reports online |
22199920 | 20111201 | N'-(2-Hy-droxy-benzyl-idene)-3-methyl-benzohydrazide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 139 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.079312947 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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