N,N′-1,3-Phenylenedimaleimide

C₁₄H₈N₂O₄CAS 3006-93-7268.23 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₄H₈N₂O₄
Molar mass: 268.23 g/mol
Exact mass: 268.0484 Da
Melting point: 198–199 °C
logP: 0.55Crippen estimate
Polar surface area: 74.8 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 2

Hazards

Danger

H302 Harmful if swallowed88.5% of notifiers
H311 Toxic in contact with skin82.9% of notifiers
H317 May cause an allergic skin reaction13.8% of notifiers
H318 Causes serious eye damage10.7% of notifiers
H330 Fatal if inhaled97.4% of notifiers

Aggregated from 872 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P262, P264, P264+P265, P270, P271, P272, P280, P284, P301+P317, P302+P352, P304+P340, P305+P354+P338, P316, P317, P320, P321, P330, P333+P317, P361+P364, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

3006-93-7

SMILES

O=C1C=CC(=O)N1c1cccc(N2C(=O)C=CC2=O)c1

InChIKey

IPJGAEWUPXWFPL-UHFFFAOYSA-N

InChI

InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H

Weigh it out

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

Names and synonyms

47 names · show all

N,N'-1,3-Phenylenedimaleimide
M-Phenylenebismaleimide
1H-Pyrrole-2,5-dione, 1,1′-(1,3-phenylene)bis-
Maleimide, N,N′-m-phenylenedi-
1,1′-(1,3-Phenylene)bis[1H-pyrrole-2,5-dione]
N,N′-m-Phenylenebis[maleimide]
1,3-Phenylenebismaleimide
1,3-Bismaleimidobenzene
HVA 2
m-Phenylenedimaleimide
1,3-Dimaleimidobenzene
m-Dimaleimidobenzene
Vulkanox PM
Burnock PM
Vulnoc PM
Sumifine BM
Sanfel BM-G
BMI-MP
Sumilizer BM
Actor PBM-R
N,N′-m-Phenylenedimaleimide
NSC 19639
PMI
Vulnoc PM-P
SR 525
Vanax MBM
BMI 3000
N,N′-1,3-Phenylenebismaleimide
SR 525A
Balnoc PM
HAV 2
TAC 50
BMI 3000H
Vulcofac 13PDM
Deltagran HVA 2-70GE
Vulcanizer PM
PM
HVA 22
Antioxidant PM
N,N-m-Phenylenedimaleimide
N,N-m-Phenylene dimaleimide
1-[3-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
P 0976
1,1′-(1,3-Phenylene)bis(1H-pyrrole-2,5-dione)
Accelerator PBM
HA 8
Homide 125

Work with N,N′-1,3-Phenylenedimaleimide

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

Similar compounds

1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-978 % similar N-Phenylmaleimide941-69-572 % similar 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-766 % similar 1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-666 % similar 1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-966 % similar N-(3,5-Dichlorophenyl)maleimide24096-52-461 % similar (o-Chlorophenyl)maleimide1203-24-360 % similar 1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-858 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,4-Phenylenebismaleimide3278-31-7 1,10-Phenanthroline-2,9-dicarboxylic acid57709-61-2

Elsewhere

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