1-Methyl-1H-1,2,4-triazole-3-methanol - CAS 135242-93-2
Catalog: |
BB008114 |
Product Name: |
1-Methyl-1H-1,2,4-triazole-3-methanol |
CAS: |
135242-93-2 |
Synonyms: |
(1-methyl-1,2,4-triazol-3-yl)methanol; (1-methyl-1,2,4-triazol-3-yl)methanol |
IUPAC Name: | (1-methyl-1,2,4-triazol-3-yl)methanol |
Description: | 1-Methyl-1H-1,2,4-triazole-3-methanol (CAS# 135242-93-2) is a useful research chemical. |
Molecular Weight: | 113.12 |
Molecular Formula: | C4H7N3O |
Canonical SMILES: | CN1C=NC(=N1)CO |
InChI: | InChI=1S/C4H7N3O/c1-7-3-5-4(2-8)6-7/h3,8H,2H2,1H3 |
InChI Key: | WEDYTSQNYJKOPC-UHFFFAOYSA-N |
Boiling Point: | 296.847 °C at 760 mmHg |
Density: | 1.336 g/cm3 |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD16710296 |
LogP: | -0.69260 |
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 |
WO-2021080330-A1 | Nicotinamide compound and herbicidal composition comprising compound | 20191021 |
KR-20210047264-A | Nicotinamide Compounds and Herbicide Composition Comprising the Same | 20191021 |
WO-2021025976-A1 | Substituted cyclopropyl-2,2'-bipyrimidinyl compounds, analogues thereof, and methods using same | 20190802 |
WO-2020123674-A1 | Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same | 20181212 |
TW-202035359-A | Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same | 20181212 |
Complexity: | 77.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 113.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 113.058911855 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.8 |
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