N-Vinylpyrrolidone

C₆H₉NOCAS 88-12-0111.14 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₆H₉NO
Molar mass: 111.14 g/mol
Exact mass: 111.0684 Da
Density: 1.04 g/mL (at 24 °C)
Melting point: 13.5 °C
Boiling point: 193 °C (at 400 Torr)
Flash point: 95 °C (closed cup)
Water solubility: soluble
logP: 0.75Crippen estimate
Polar surface area: 20.3 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowedAcute toxicity, oral
H312 Harmful in contact with skinAcute toxicity, dermal
H318 Causes serious eye damageSerious eye damage/eye irritation
H332 Harmful if inhaledAcute toxicity, inhalation
H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
H351 Suspected of causing cancerCarcinogenicity
H373 ** May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure

Harmonised EU classification (CLP Annex VI, index 613-168-00-0), via PubChem.

Precautionary statements

P203, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P330, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

88-12-0

SMILES

C=CN1CCCC1=O

InChIKey

WHNWPMSKXPGLAX-UHFFFAOYSA-N

InChI

InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

23 names · show all

2-Pyrrolidinone, 1-ethenyl-
2-Pyrrolidinone, 1-vinyl-
1-Ethenyl-2-pyrrolidinone
N-Vinyl-2-pyrrolidinone
1-Vinyl-2-pyrrolidinone
Vinylpyrrolidone
N-Vinyl-2-pyrrolidone
1-Vinyl-2-pyrrolidone
Vinylpyrrolidinone
1-Vinylpyrrolidinone
Vinylbutyrolactam
V-Pyrol
Aronix M 150
N-Vinylpyrrolin-2-one
V-Pyrol RC
N-VP
NSC 10222
NSC 683040
NVP 300
N-V 2RC
V-Pyro 4RC
Vinyl-2-pyrrolidone
MAK 706

Work with N-Vinylpyrrolidone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Povidone-iodine25655-41-8Salt Polyvinylpyrrolidone9003-39-8

Similar compounds

Vinylcaprolactam2235-00-984 % similar Vinyl acetate-vinylpyrrolidone copolymer25086-89-965 % similar N-Methyl-2-pyrrolidone872-50-443 % similar N-(Hydroxymethyl)-2-pyrrolidone15438-71-839 % similar N-Methylcaprolactam2556-73-239 % similar N-Ethyl-2-pyrrolidone2687-91-439 % similar 1-Acetyl-2-pyrrolidone932-17-239 % similar 1-Phenyl-2-pyrrolidinone4641-57-038 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Methyl-2-furanmethanamine14003-16-8 1-(Hydroxymethyl)cyclopropaneacetonitrile152922-71-9 Trimethyloxazole20662-84-4 Tetrahydro-2H-pyran-4-carbonitrile4295-99-2 Cyclopentyl isocyanate4747-71-1 3-Amino-2-cyclohexen-1-one5220-49-5 5-Ethenyl-2-pyrrolidinone7529-16-0 2-Acetyl-1-pyrroline85213-22-5

Elsewhere

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