(E)-Ethyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate

HCID 68356132
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Basic information

Standard SMILES
CCOC(=O)/C=C/c1cnn(C)c1
InChIKey
CJNCRTPEAMYZER-SNAWJCMRSA-N
Molecular formula
C9H12N2O2
Average molar mass
180.2 g/mol

Names & identifiers

Preferred name
(E)-Ethyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate
IUPAC
ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate

Names & synonyms

192661-36-2(E)-Ethyl 3-(1-methyl-1H-pyrazol-4-yl)acrylateMFCD23715484ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoateethyl (E)-3-(1-methyl-1H-pyrazol-4-yl)acrylateethyl (2E)-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enoate2-Propenoic acid, 3-(1-methyl-1H-pyrazol-4-yl)-, ethyl ester, (2E)-SCHEMBL12694558CJNCRTPEAMYZER-SNAWJCMRSA-NAKOS023504415AS-72259SY125921
Show more names
CS-0046910Ethyl (E)-3-(1-Methyl-4-pyrazolyl)acrylateW11609EN300-1455944(E)-Ethyl-3-(1-methyl-1H-pyrazol-4-yl)acrylate(E)-Ethyl3-(1-methyl-1H-pyrazol-4-yl)acrylateethyl (2E)-3-(1-methyl-1H-pyrazol-4-yl)acrylate

Database identifiers

PubChem CID
68356132

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
44.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13

Related reactions

2 records
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Compound notes

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