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Molecule
ID:12561
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈N₂O
Molecular Mass
160.17262
Exact Mass
160.06366289
Charge
0
InChI
InChI=1S/C9H8N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-6H,1H3
InChIKey
SIRPHJCQZYVEES-UHFFFAOYSA-N
Canonic Smiles
O=Cc1nc2c(n1C)cccc2
Isomeric Smiles
c1ccc2c(c1)nc(n2C)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8600997
LogD (pH = 7.4)
1.8618971
Log P
1.8619201
Molar Refractivity
45.9132
Polarizability
18.321846
Polar Surface Area
34.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
009958
Apollo Scientific
OR6737
Life Chemicals
F0850-2781
Enamine
EN300-51834
Alfa Aesar
B25601
Bide Pharmatech
BD59387
A&J Pharmtech
AJA-O11617
Academic Data
PubChem
762084
Names and Identifiers
Synonyms
1-Methyl-1H-benzoimidazole-2-carbaldehyde
1-methyl-1H-1,3-benzodiazole-2-carbaldehyde
1-Methyl-1H-benzimidazole-2-carboxaldehyde
1-Methyl-1H-benzimidazole-2-carbaldehyde
1-甲基-2-甲酸苯并咪唑
1-Methyl-2-formylbenzimidazole
1-Methylbenzimidazole-2-carboxaldehyde
2-Formyl-1-methyl-1H-benzimidazole
IUPAC name
1-methyl-1H-1,3-benzodiazole-2-carbaldehyde
IUPAC Traditional name
1-methyl-1,3-benzodiazole-2-carbaldehyde
Registration numbers
CAS Number
3012-80-4
MDL Number
MFCD00142655
PubChem CID
762084
PubChem SID
160975868
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Air Sensitive
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
36/37/38
Source
Irritant (Xi)
H315
-
H319
-
H335
Source
26
-
37
Source
Physical Property
118-121°C
Source
119 - 121°C
Source
120-122°C
Source
1.639
Source
1.427
Source
Product Information
95+%
Source
95%
Source
98%
Source
98+%
Source
Source
Source
GHS Precautionary statements
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GHS Hazard statements
Safety Statements
Melting Point
Partition Coefficient
Hydrophobicity(logP)
Purity