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Molecule
ID:64512
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Mass
190.1986
Exact Mass
190.07422757
Charge
0
InChI
InChI=1S/C10H10N2O2/c1-12-9-7(6-11-12)4-3-5-8(9)10(13)14-2/h3-6H,1-2H3
InChIKey
ARLZANUTGUOGEG-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc2c1n(C)nc2
Isomeric Smiles
c1(c2n(ncc2ccc1)C)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4234582
LogD (pH = 7.4)
1.4234607
Log P
1.4234607
Molar Refractivity
63.3144
Polarizability
20.825186
Polar Surface Area
44.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR30721
Matrix Scientific
069839
Academic Data
PubChem
37818682
Names and Identifiers
IUPAC name
methyl 1-methyl-1H-indazole-7-carboxylate
IUPAC Traditional name
methyl 1-methylindazole-7-carboxylate
Synonyms
1-Methyl-1H-indazole-7-carboxylic acid methyl ester
7-(Methoxycarbonyl)-1-methyl-1H-indazole
Methyl 1-methyl-1H-indazole-7-carboxylate
Registration numbers
MDL Number
MFCD11109404
PubChem SID
162030251
PubChem CID
37818682
CAS Number
1092351-84-2
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay