UCSF

ZINC03590964

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 8 No

Other Names:

"1-Vinyl-2-pyrrolidinone, 99% [stabilized with 100 ppm MEHQ]"

"1-Vinyl-2-pyrrolidinone, 99.5% [stabilized with MEHQ]"

1-Ethenyl-2-pyrrolidinone homopolymer; 1-Ethenyl-2-pyrrolidinone polymers; 1-Ethenyl-2-pyrrolidinone, homopolymer; 1-Vinyl-2-pyrrolidinone homopolymer; 1-Vinyl-2-pyrrolidinone polymer; 1-Vinyl-2-pyrrolidone polymer; 143 RP; 2-Pyrrolidinone, 1-ethenyl, hom

1-Ethenyl-2-pyrrolidinone; 1-Vinyl-2-pyrrolidinone; 1-Vinyl-2-pyrrolidinone, monomer; 1-Vinyl-2-pyrrolidone; 1-Vinylpyrrolidinone; 1-Vinylpyrrolidone; 1-vinylpyrrolidin-2-one; 2-Pyrrolidinone, 1-ethenyl-; 2-Pyrrolidinone, 1-vinyl-; BRN 0110513; EINECS 201

1-Ethenyl-2-pyrrolidinone; 88-12-0; C19548; N-Vinyl-2-pyrrolidone

1-ethenylpyrrolidin-2-one

1-Vinyl-2-pyrrolidone

1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine)

1-Vinylpyrrolidin-2-one

1H-1,2,4-Triazol-3-amine, 1-ethenyl-, polymer with 1-ethenyl-2-pyrrolidinone; 2-Pyrrolidinone, 1-ethenyl-, polymer with 1-ethenyl-1H-1,2,4-triazol-3-amine; LS-155739

1H-Tetrazole, 5-ethenyl-, polymer with 1-ethenyl-2-pyrrolidinone; 2-Pyrrolidinone, 1-ethenyl-, polymer with 5-ethenyl-1H-tetrazole; LS-149138

2-Propenoic acid, polymer with 1-ethenyl-2-pyrrolidinone; 2-Pyrrolidinone, 1-ethenyl-, polymer with 2-propenoic acid; Acrylic acid, polymer with 1-vinyl-2-pyrrolidinone; Acrylic acid, polymer with N-vinylpyrrolidone; Acrylic acid-N-vinylpyrrolidone copoly

MFCD00003197

N-Vinyl-2-Pyrrolidinone

N-Vinyl-2-pyrrolidone, 99%, stabilized

N-Vinyl-2-pyrrolidone, 99%, stabilized with KerobitĀ®

N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH

N-Vinyl-2-pyrrolidone, stabilized with Kerobit

N-Vinylpyrrolidone;n-Vinyl-2-pyrolidone

NA

Poly(1-vinylpyrrolidone-co-vinyl acetate)

Polyvidone iodine;Polyvinylpyrrolidone K-30;PVP-I

Polyvinyl pyrrolidone polymers iodine complex

Polyvinylpyrrolidone

Povidon Iodine

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.37 3.29 -7.87 0 2 0 20 111.144 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 13 - 14 Acros Organics
BP 148 / 100 TCI
BP [°C] 90 - 92 (p=9.75 torr) Acros Organics
Purity 95% Fluorochem
H phrase H351: Suspected of causing cancer Acros Organics
H phrase H351: Suspected of causing cancer; H373: May cause damage to organs through prolonged or repeated exposure; H335: May cause respiratory irritation; H302: Harmful if swallowed; H318: Causes serious eye damage; H331: Toxic if inhaled; H311: Toxic in contact Acros Organics
melting_point Oil KeyOrganics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection; P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if presen Acros Organics
R phrase R20/21/22: Harmful by inhalation, in contact with skin and if swallowed. Acros Organics
R phrase R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.; R37: Irritating to respiratory system.; R40: Limited evidence of a carcinogenic effect.; R41: Risk of serious damage to eyes.; R48/20: Harmful : danger of serious damage to health b Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. Acros Organics
Hazard XN: Harmful Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.