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85716-87-6 molecular structure
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ethyl 2-isothiocyanato-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ChemBase ID: 27656
Molecular Formular: C12H13NO2S2
Molecular Mass: 267.36712
Monoisotopic Mass: 267.03877066
SMILES and InChIs

SMILES:
c1(c(c2c(s1)CCCC2)C(=O)OCC)N=C=S
Canonical SMILES:
CCOC(=O)c1c(N=C=S)sc2c1CCCC2
InChI:
InChI=1S/C12H13NO2S2/c1-2-15-12(14)10-8-5-3-4-6-9(8)17-11(10)13-7-16/h2-6H2,1H3
InChIKey:
UGKJYSQOLXXTJG-UHFFFAOYSA-N

Cite this record

CBID:27656 http://www.chembase.cn/molecule-27656.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
ethyl 2-isothiocyanato-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
IUPAC Traditional name
ethyl 2-isothiocyanato-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Synonyms
Ethyl 2-isothiocyanato-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-Isothiocyanato-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
CAS Number
85716-87-6
MDL Number
MFCD03086212
PubChem SID
160990963
PubChem CID
2779675

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 2779675 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.8864875  LogD (pH = 7.4) 4.8864875 
Log P 4.8864875  Molar Refractivity 73.5808 cm3
Polarizability 27.46312 Å3 Polar Surface Area 38.66 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Hydrophobicity(logP)
5.467 expand Show data source
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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