isobutyric acid hydrazide - CAS 3619-17-8
Catalog: |
BB022900 |
Product Name: |
isobutyric acid hydrazide |
CAS: |
3619-17-8 |
Synonyms: |
2-methylpropanehydrazide; 2-methylpropanehydrazide |
IUPAC Name: | 2-methylpropanehydrazide |
Description: | isobutyric acid hydrazide (CAS# 3619-17-8) is a useful research chemical. |
Molecular Weight: | 102.14 |
Molecular Formula: | C4H10N2O |
Canonical SMILES: | CC(C)C(=O)NN |
InChI: | InChI=1S/C4H10N2O/c1-3(2)4(7)6-5/h3H,5H2,1-2H3,(H,6,7) |
InChI Key: | PLNNJQXIITYYTN-UHFFFAOYSA-N |
Boiling Point: | 238.6 °C at 760 mmHg |
Purity: | > 95 % |
Density: | 0.976 g/cm3 |
Appearance: | Light yellow crystalline powder |
MDL: | MFCD00025122 |
LogP: | 0.72350 |
GHS Hazard Statement: | H301 (66.67%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111808035-A | Preparation method of 4-amino-3-isopropyl-1, 2, 4-triazolin-5-one | 20200710 |
US-2021187469-A1 | Nanoparticle with single site for template polynucleotide attachment | 20191223 |
US-2021187470-A1 | Nanoparticle with single site for template polynucleotide attachment | 20191223 |
WO-2020264581-A1 | Boron containing compounds and their uses | 20190628 |
WO-2020215094-A1 | Substituted 2-amino-pyrazolyl-[1,2,4]triazolo[1,5a] pyridine derivatives and use thereof | 20190418 |
PMID | Publication Date | Title | Journal |
15694650 | 20050201 | 1,8-Naphthyridines v. novel N-substituted 5-amino-N,N-diethyl-9-isopropyl [1,2,4]triazolo[4,3-a] [1,8]naphthyridine-6-carboxamides, as potent anti-inflammatory and/or analgesic agents completely devoid of acute gastrolesivity | European journal of medicinal chemistry |
Complexity: | 70.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 102.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 102.079312947 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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