4-Methylbenzamide oxime - CAS 19227-13-5
Catalog: |
BB014862 |
Product Name: |
4-Methylbenzamide oxime |
CAS: |
19227-13-5 |
Synonyms: |
N'-hydroxy-4-methylbenzenecarboximidamide |
IUPAC Name: | N'-hydroxy-4-methylbenzenecarboximidamide |
Description: | 4-Methylbenzamide oxime (CAS# 19227-13-5) is a useful research chemical. |
Molecular Weight: | 150.18 |
Molecular Formula: | C8H10N2O |
Canonical SMILES: | CC1=CC=C(C=C1)C(=NO)N |
InChI: | InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10) |
InChI Key: | NKJXMLIWSJATEE-UHFFFAOYSA-N |
Boiling Point: | 314.4 °C at 760 mmHg |
Melting Point: | 140-145 °C (lit.) |
Purity: | 98 % |
Density: | 1.14 g/cm3 |
MDL: | MFCD00019952 |
LogP: | 1.78980 |
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 |
WO-2021113682-A1 | Masp-2 inhibitors and methods of use | 20191204 |
WO-2021113690-A1 | Masp-2 inhibitors and methods of use | 20191204 |
WO-2021113698-A1 | Masp-2 inhibitors and methods of use | 20191204 |
WO-2020212513-A1 | Process for the preparation of microbiocidal oxadiazole derivatives | 20190418 |
WO-2020208509-A1 | Novel oxadiazole compounds for controlling or preventing phytopathogenic fungi | 20190408 |
PMID | Publication Date | Title | Journal |
20888086 | 20101201 | Convenient synthesis and biological profile of 5-amino-substituted 1,2,4-oxadiazole derivatives | European journal of medicinal chemistry |
Complexity: | 148 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
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: | 58.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
-
[94242-51-0]
1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
-
[70684-84-3]
1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid
-
[99-14-9]
Tricarballylic acid
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
-
[822-87-7]
2-Chlorocyclohexanone
-
[616-76-2]
5-Formylsalicylic acid
INDUSTRY LEADERS TRUST OUR PRODUCTS