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Molecule
ID:64327
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrN₂
Molecular Mass
211.05858
Exact Mass
209.97926023
Charge
0
InChI
InChI=1S/C8H7BrN2/c1-11-8-4-2-3-7(9)6(8)5-10-11/h2-5H,1H3
InChIKey
AQUSISHVASVOBL-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1cnn2C
Isomeric Smiles
c12cnn(c1cccc2Br)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.1887267
LogD (pH = 7.4)
2.1887362
Log P
2.1887364
Molar Refractivity
58.9119
Polarizability
19.115412
Polar Surface Area
17.82
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR60015
Matrix Scientific
069653
Academic Data
PubChem
22558986
Names and Identifiers
Synonyms
4-Bromo-1-methyl-1H-indazole
IUPAC Traditional name
4-bromo-1-methylindazole
IUPAC name
4-bromo-1-methyl-1H-indazole
Registration numbers
MDL Number
MFCD09870042
CAS Number
365427-30-1
PubChem CID
22558986
PubChem SID
162030066
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay