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16849-87-9 molecular structure
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ethyl (2Z)-2-cyano-3-(dimethylamino)prop-2-enoate

ChemBase ID: 309831
Molecular Formular: C8H12N2O2
Molecular Mass: 168.19308
Monoisotopic Mass: 168.08987763
SMILES and InChIs

SMILES:
C(=C\N(C)C)(\C(=O)OCC)/C#N
Canonical SMILES:
CCOC(=O)/C(=C\N(C)C)/C#N
InChI:
InChI=1S/C8H12N2O2/c1-4-12-8(11)7(5-9)6-10(2)3/h6H,4H2,1-3H3/b7-6-
InChIKey:
RZEPXNTYHXGQOO-SREVYHEPSA-N

Cite this record

CBID:309831 http://www.chembase.cn/molecule-309831.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
ethyl (2Z)-2-cyano-3-(dimethylamino)prop-2-enoate
IUPAC Traditional name
ethyl (2Z)-2-cyano-3-(dimethylamino)prop-2-enoate
Synonyms
ethyl (2Z)-2-cyano-3-(dimethylamino)acrylate
CAS Number
16849-87-9
MDL Number
MFCD00172107

DATA SOURCES

DATA SOURCES

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Data Source Data ID
ChemBridge 4045114 external link Add to cart
Data Source Data ID Price
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.66887623  LogD (pH = 7.4) 0.66887623 
Log P 0.66887623  Molar Refractivity 45.5672 cm3
Polarizability 17.000683 Å3 Polar Surface Area 53.33 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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