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1539-20-4 molecular structure
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1-isothiocyanato-2,3-dimethylbenzene

ChemBase ID: 85784
Molecular Formular: C9H9NS
Molecular Mass: 163.23946
Monoisotopic Mass: 163.04557029
SMILES and InChIs

SMILES:
N(=C=S)c1c(c(ccc1)C)C
Canonical SMILES:
Cc1c(cccc1C)N=C=S
InChI:
InChI=1S/C9H9NS/c1-7-4-3-5-9(8(7)2)10-6-11/h3-5H,1-2H3
InChIKey:
VASTZUGVKHOFPE-UHFFFAOYSA-N

Cite this record

CBID:85784 http://www.chembase.cn/molecule-85784.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-isothiocyanato-2,3-dimethylbenzene
IUPAC Traditional name
1-isothiocyanato-2,3-dimethylbenzene
Synonyms
2,3-dimethylphenyl isothiocyanate
CAS Number
1539-20-4
MDL Number
MFCD00041064
PubChem SID
162072900
PubChem CID
137068

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 137068 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.0219116  LogD (pH = 7.4) 4.021914 
Log P 4.021914  Molar Refractivity 53.2033 cm3
Polarizability 19.594784 Å3 Polar Surface Area 12.36 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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