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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
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1 – 15 de 531 résultats
1

Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00149598 Synonyme: Cesibor; Tetrakis(4-fluorophenyl)boron sodium

Synonyme Cesibor; Tetrakis(4-fluorophenyl)boron sodium
Numéro MDL MFCD00149598
2

4-Fluorobenzonitrile, 99%

CAS: 1194-02-1 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001812 Clé InChI: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonyme: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene CID PubChem: 14517 Nom IUPAC: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F

Poids moléculaire (g/mol) 121.11
Synonyme p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene
Numéro MDL MFCD00001812
CAS 1194-02-1
CID PubChem 14517
Nom IUPAC 4-fluorobenzonitrile
Clé InChI AEKVBBNGWBBYLL-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C#N)F
Formule moléculaire C7H4FN
3

4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Formule moléculaire: C18H27BFNO4 Poids moléculaire (g/mol): 351.225 Clé InChI: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonyme: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester CID PubChem: 66980292 Nom IUPAC: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

Poids moléculaire (g/mol) 351.225
Synonyme 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
CAS 1351501-44-4
CID PubChem 66980292
Nom IUPAC tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
Clé InChI SAUVAJYHMCIQNE-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Formule moléculaire C18H27BFNO4
4

4-Fluorophenylboronic acid, 97%

CAS: 1765-93-1 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00039136 Clé InChI: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonyme: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid CID PubChem: 285645 ChEBI: CHEBI:48661 Nom IUPAC: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1

Poids moléculaire (g/mol) 139.92
Synonyme 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
Numéro MDL MFCD00039136
CAS 1765-93-1
CID PubChem 285645
ChEBI CHEBI:48661
Nom IUPAC (4-fluorophenyl)boronic acid
Clé InChI LBUNNMJLXWQQBY-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(F)C=C1
Formule moléculaire C6H6BFO2
5

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001773 Clé InChI: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonyme: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene CID PubChem: 67855 Nom IUPAC: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

Poids moléculaire (g/mol) 121.11
Synonyme o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
Numéro MDL MFCD00001773
CAS 394-47-8
CID PubChem 67855
Nom IUPAC 2-fluorobenzonitrile
Clé InChI GDHXJNRAJRCGMX-UHFFFAOYSA-N
SMILES FC1=CC=CC=C1C#N
Formule moléculaire C7H4FN
6

2,4-Difluorophenylboronic acid, 98%

CAS: 144025-03-6 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD01318998 Clé InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl CID PubChem: 2734334 Nom IUPAC: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F

Poids moléculaire (g/mol) 157.91
Synonyme 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl
Numéro MDL MFCD01318998
CAS 144025-03-6
CID PubChem 2734334
Nom IUPAC (2,4-difluorophenyl)boronic acid
Clé InChI QQLRSCZSKQTFGY-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(F)C=C1F
Formule moléculaire C6H5BF2O2
7

1-Ethynyl-2-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 766-49-4 Formule moléculaire: C8H5F Poids moléculaire (g/mol): 120.13 Numéro MDL: MFCD00799540 Clé InChI: YFPQIXUNBPQKQR-UHFFFAOYSA-N Synonyme: 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene CID PubChem: 643358 Nom IUPAC: 1-ethynyl-2-fluorobenzene SMILES: FC1=CC=CC=C1C#C

Poids moléculaire (g/mol) 120.13
Synonyme 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene
Numéro MDL MFCD00799540
CAS 766-49-4
CID PubChem 643358
Nom IUPAC 1-ethynyl-2-fluorobenzene
Clé InChI YFPQIXUNBPQKQR-UHFFFAOYSA-N
SMILES FC1=CC=CC=C1C#C
Formule moléculaire C8H5F
8

Trityl Tetrakis(pentafluorophenyl)borate, 97%

CAS: 136040-19-2 Formule moléculaire: C43H15BF20 Poids moléculaire (g/mol): 922.37 Numéro MDL: MFCD03426981 Clé InChI: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonyme: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate CID PubChem: 9832824 SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Poids moléculaire (g/mol) 922.37
Synonyme triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate
Numéro MDL MFCD03426981
CAS 136040-19-2
CID PubChem 9832824
Clé InChI TZOSNOQHGGONMD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Formule moléculaire C43H15BF20
9

2,4,6-Trifluorophenylboronic acid, 95%

CAS: 182482-25-3 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.90 Numéro MDL: MFCD01863169 Clé InChI: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonyme: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl CID PubChem: 2779329 Nom IUPAC: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F

Poids moléculaire (g/mol) 175.90
Synonyme 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl
Numéro MDL MFCD01863169
CAS 182482-25-3
CID PubChem 2779329
Nom IUPAC (2,4,6-trifluorophenyl)boronic acid
Clé InChI IPEIGKHHSZFAEW-UHFFFAOYSA-N
SMILES OB(O)C1=C(F)C=C(F)C=C1F
Formule moléculaire C6H4BF3O2
10

4-Fluoro-3-methylphenylboronic acid, 98%

CAS: 139911-27-6 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.95 Numéro MDL: MFCD01863527 Clé InChI: JCIJCHSRVPSOML-UHFFFAOYSA-N Synonyme: 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo CID PubChem: 2774580 Nom IUPAC: (4-fluoro-3-methylphenyl)boronic acid SMILES: CC1=CC(=CC=C1F)B(O)O

Poids moléculaire (g/mol) 153.95
Synonyme 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo
Numéro MDL MFCD01863527
CAS 139911-27-6
CID PubChem 2774580
Nom IUPAC (4-fluoro-3-methylphenyl)boronic acid
Clé InChI JCIJCHSRVPSOML-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1F)B(O)O
Formule moléculaire C7H8BFO2
11

trans-1-Fluoro-4-(4-n-pentylcyclohexyl)benzene, 97%, Thermo Scientific™

CAS: 76802-61-4 Formule moléculaire: C17H25F Poids moléculaire (g/mol): 248.385 Numéro MDL: MFCD11053471 Clé InChI: VCIVJVKSOMDCMN-UHFFFAOYSA-N Synonyme: 1-fluoro-4-4-pentylcyclohexyl benzene,trans-4'-pentylcyclohexyl-4-fluorobenzene,benzene, 1-fluoro-4-trans-4-pentylcyclohexyl,1-fluoro-4-1s,4r-4-pentylcyclohexyl benzene,1-fluoro-4-4-pentylcyclohexyl benzene #,benzene, 1-fluoro-4-4-pentylcyclohexyl,1-fluoro-4-trans-4-pentylcyclohexyl benzene,trans-1-fluor-4-4-pentylcyclohexyl-benzene CID PubChem: 578937 Nom IUPAC: 1-fluoro-4-(4-pentylcyclohexyl)benzene SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)F

Poids moléculaire (g/mol) 248.385
Synonyme 1-fluoro-4-4-pentylcyclohexyl benzene,trans-4'-pentylcyclohexyl-4-fluorobenzene,benzene, 1-fluoro-4-trans-4-pentylcyclohexyl,1-fluoro-4-1s,4r-4-pentylcyclohexyl benzene,1-fluoro-4-4-pentylcyclohexyl benzene #,benzene, 1-fluoro-4-4-pentylcyclohexyl,1-fluoro-4-trans-4-pentylcyclohexyl benzene,trans-1-fluor-4-4-pentylcyclohexyl-benzene
Numéro MDL MFCD11053471
CAS 76802-61-4
CID PubChem 578937
Nom IUPAC 1-fluoro-4-(4-pentylcyclohexyl)benzene
Clé InChI VCIVJVKSOMDCMN-UHFFFAOYSA-N
SMILES CCCCCC1CCC(CC1)C2=CC=C(C=C2)F
Formule moléculaire C17H25F
12

3,4-Difluorophenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 168267-41-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD00807405 Clé InChI: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonyme: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl CID PubChem: 2734337 Nom IUPAC: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1

Poids moléculaire (g/mol) 157.91
Synonyme 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl
Numéro MDL MFCD00807405
CAS 168267-41-2
CID PubChem 2734337
Nom IUPAC (3,4-difluorophenyl)boronic acid
Clé InChI RMGYQBHKEWWTOY-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(F)C(F)=C1
Formule moléculaire C6H5BF2O2
13

1-Ethynyl-4-fluorobenzene, 98%

CAS: 766-98-3 Formule moléculaire: C8H5F Poids moléculaire (g/mol): 120.13 Numéro MDL: MFCD00168823 Clé InChI: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene CID PubChem: 522627 Nom IUPAC: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F

Poids moléculaire (g/mol) 120.13
Synonyme 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene
Numéro MDL MFCD00168823
CAS 766-98-3
CID PubChem 522627
Nom IUPAC 1-ethynyl-4-fluorobenzene
Clé InChI QXSWHQGIEKUBAS-UHFFFAOYSA-N
SMILES C#CC1=CC=C(C=C1)F
Formule moléculaire C8H5F
14

1,2-Dibromo-5-chloro-3-fluorobenzene, 98%

CAS: 208186-78-1 Formule moléculaire: C6H2Br2ClF Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00143441 Clé InChI: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonyme: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene CID PubChem: 2724907 Nom IUPAC: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br

Poids moléculaire (g/mol) 288.34
Synonyme 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene
Numéro MDL MFCD00143441
CAS 208186-78-1
CID PubChem 2724907
Nom IUPAC 1,2-dibromo-5-chloro-3-fluorobenzene
Clé InChI XLDRDGJJGGYJCO-UHFFFAOYSA-N
SMILES FC1=CC(Cl)=CC(Br)=C1Br
Formule moléculaire C6H2Br2ClF
15

1,2-Diamino-4,5-difluorobenzene, 97%

CAS: 76179-40-3 Formule moléculaire: C6H6F2N2 Poids moléculaire (g/mol): 144.13 Numéro MDL: MFCD00061131 Clé InChI: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonyme: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline CID PubChem: 2736755 Nom IUPAC: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N

Poids moléculaire (g/mol) 144.13
Synonyme 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline
Numéro MDL MFCD00061131
CAS 76179-40-3
CID PubChem 2736755
Nom IUPAC 4,5-difluorobenzene-1,2-diamine
Clé InChI PPWRHKISAQTCCG-UHFFFAOYSA-N
SMILES NC1=CC(F)=C(F)C=C1N
Formule moléculaire C6H6F2N2