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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1H-Imidazole-2-methanol, 1-methyl-5-nitro-

OCc1ncc(n1C)[N+](=O)[O-] Request for Quotation
Chemical Name: 1H-Imidazole-2-methanol, 1-methyl-5-nitro-
CAS Number: 936-05-0
Product Number: AG0036T0(AGN-PC-00UN50)
Synonyms:
MDL No:
Molecular Formula: C5H7N3O3
Molecular Weight: 157.1274

Identification/Properties

Properties
MP:
110-112°C
BP:
422.2°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Refractive Index:
1.6190 (estimate)
Computed Properties
Molecular Weight:
157.129g/mol
XLogP3:
-0.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
157.049g/mol
Monoisotopic Mass:
157.049g/mol
Topological Polar Surface Area:
83.9A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
158
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302
Precautionary Statements:
P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-Methyl-5-nitro-1H-imidazole-2-methanol, commonly referred to as $name$, is a versatile compound that finds widespread utility in chemical synthesis. With its unique molecular structure, $name$ serves as a key building block in the creation of various pharmaceuticals, agrochemicals, and advanced materials. Through its reactivity and functionality, this compound enables the formation of complex organic molecules with precision and efficiency. In the realm of chemical synthesis, $name$ plays a vital role as a reactive intermediate, facilitating the synthesis of diverse compounds through its capacity for selective transformations and functional group modifications. Furthermore, its strategic incorporation in synthetic pathways allows for the preparation of target molecules with enhanced structural complexity and tailored properties.