N-Vinylcarbazole

C₁₄H₁₁NCAS 1484-13-5193.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₁N
Molar mass: 193.25 g/mol
Exact mass: 193.0891 Da
Melting point: 66 °C
Boiling point: 170–180 °C
logP: 3.90Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowedAcute toxicity, oral
H312 Harmful in contact with skinAcute toxicity, dermal
H315 Causes skin irritationSkin corrosion/irritation
H317 May cause an allergic skin reactionSensitization, Skin
H341 Suspected of causing genetic defectsGerm cell mutagenicity
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 613-169-00-6), via PubChem.

Precautionary statements

P203, P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P317, P318, P321, P330, P332+P317, P333+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

1484-13-5

SMILES

C=Cn1c2ccccc2c2ccccc21

InChIKey

KKFHAJHLJHVUDM-UHFFFAOYSA-N

InChI

InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2

Weigh it out

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

Names and synonyms

10 names

9H-Carbazole, 9-ethenyl-
Carbazole, 9-vinyl-
9-Ethenyl-9H-carbazole
9-Vinylcarbazole
N-Ethenylcarbazole
9-Vinyl-9H-carbazole
NSC 406868
P 0656
V 0021
HRM-C 01

Work with N-Vinylcarbazole

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 Boiling point under vacuumAt any pressure, from its normal boiling point 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.

Polyvinylcarbazole25067-59-8

Similar compounds

N-Methylcarbazole1484-12-442 % similar 9-Phenylcarbazole1150-62-541 % similar 1,3,5-Tri(9-carbazolyl)benzene148044-07-941 % similar 9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-438 % similar 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-738 % similar 9-Ethylcarbazole86-28-238 % similar Carbazole-9-ethanol1484-14-635 % similar 9-(1-Naphthyl) carbazole22034-43-135 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Cyano-4'-methylbiphenyl114772-53-1 2-Biphenylacetonitrile19853-10-2 Dibenz(b,f)azepine256-96-2 4-Biphenylacetonitrile31603-77-7 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-3 Anthramine610-49-1 9-Methylacridine611-64-3

Elsewhere

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