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Molecule
ID:40064
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇Br₂N₃
Molecular Mass
316.97998
Exact Mass
314.90067124
Charge
0
InChI
InChI=1S/C9H7Br2N3/c10-8-12-9(11)14(13-8)6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey
YXSNCHAOAYRKCF-UHFFFAOYSA-N
Canonic Smiles
Brc1nc(nn1Cc1ccccc1)Br
Isomeric Smiles
n1c(n(nc1Br)Cc1ccccc1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.5617297
LogD (pH = 7.4)
3.5617297
Log P
3.5617297
Molar Refractivity
74.4704
Polarizability
23.680206
Polar Surface Area
30.71
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR9607
Maybridge
MO07858
Key Organics
11N-763
Matrix Scientific
043025
Academic Data
PubChem
1475046
Names and Identifiers
IUPAC name
1-benzyl-3,5-dibromo-1H-1,2,4-triazole
IUPAC Traditional name
1-benzyl-3,5-dibromo-1,2,4-triazole
Synonyms
1-Benzyl-3,5-dibromo-1H-1,2,4-triazole 95%
1-Benzyl-3,5-dibromo-1H-1,2,4-triazole
Registration numbers
MDL Number
MFCD01568839
CAS Number
106724-85-0
PubChem CID
1475046
PubChem SID
162044827
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
95%
Source
Physical Property
Melting Point
69-70°C
Source
65-67°C
Source
69 - 70 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Flammable
Source
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Source
false
Source
MSDS Link
TSCA Listed