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m-Toluamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
135.068413908
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₉NO
0 references
canonical SMILES
CC1=CC(=CC=C1)C(=O)N
0 references
melting point
95.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
found in taxon
Cymbopogon citratus
1 reference
stated in
GC-MS evaluation of Cymbopogon citratus (DC) Stapf oil obtained using modified hydrodistillation and microwave extraction methods
Identifiers
InChI
InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10)
0 references
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
0 references
CAS Registry Number
618-47-3
1 reference
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=618-47-3
PubChem CID
69253
1 reference
matched by identifier from
InChIKey
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL12798
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
UniChem compound ID
598604
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50210798
1 reference
matched by identifier from
InChIKey
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID80133289
0 references
NSC number
2170
0 references
Human Metabolome Database ID
HMDB0245928
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
KNApSAcK ID
C00062458
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
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