Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

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241 – 255 of 963 results

241

2,7-Dibromo-9-phenyl-9H-fluoren-9-ol 98.0+%, TCI America™

CAS: 132717-37-4 Molecular Formula: C19H12Br2O Molecular Weight (g/mol): 416.112 MDL Number: MFCD09953789 InChI Key: VGZUBRZNTWOSTO-UHFFFAOYSA-N Synonym: 2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene PubChem CID: 22117546 IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O

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Specifications

PubChem CID	22117546
CAS	132717-37-4
Molecular Weight (g/mol)	416.112
MDL Number	MFCD09953789
SMILES	C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O
Synonym	2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene
IUPAC Name	2,7-dibromo-9-phenylfluoren-9-ol
InChI Key	VGZUBRZNTWOSTO-UHFFFAOYSA-N
Molecular Formula	C19H12Br2O

242

2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 569343-09-5 Molecular Formula: C21H25BO2 Molecular Weight (g/mol): 320.239 MDL Number: MFCD08704229 InChI Key: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonym: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C

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Specifications

PubChem CID	45358694
CAS	569343-09-5
Molecular Weight (g/mol)	320.239
MDL Number	MFCD08704229
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
Synonym	2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene
IUPAC Name	2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	DAZFRJAIIUPRQZ-UHFFFAOYSA-N
Molecular Formula	C21H25BO2

243

2-Amino-9,9-dimethylfluorene 99.0+%, TCI America™

CAS: 108714-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD09953790 InChI Key: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC Name: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C

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Specifications

PubChem CID	22617093
CAS	108714-73-4
Molecular Weight (g/mol)	209.292
MDL Number	MFCD09953790
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
Synonym	2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine
IUPAC Name	9,9-dimethylfluoren-2-amine
InChI Key	GUTJITRKAMCHSD-UHFFFAOYSA-N
Molecular Formula	C15H15N

244

(S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 86069-86-5 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235898 InChI Key: CKLAZLINARHOTG-IBGZPJMESA-N Synonym: fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid PubChem CID: 983042 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	983042
CAS	86069-86-5
Molecular Weight (g/mol)	351.402
MDL Number	MFCD00235898
SMILES	C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid
IUPAC Name	(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
InChI Key	CKLAZLINARHOTG-IBGZPJMESA-N
Molecular Formula	C21H21NO4

245

2,7-Diiodofluorene 98.0+%, TCI America™

CAS: 16218-28-3 Molecular Formula: C13H8I2 Molecular Weight (g/mol): 418.016 MDL Number: MFCD00040153 InChI Key: YCWGCTPMBCOCLT-UHFFFAOYSA-N PubChem CID: 634493 IUPAC Name: 2,7-diiodo-9H-fluorene SMILES: C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I

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Specifications

PubChem CID	634493
CAS	16218-28-3
Molecular Weight (g/mol)	418.016
MDL Number	MFCD00040153
SMILES	C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I
IUPAC Name	2,7-diiodo-9H-fluorene
InChI Key	YCWGCTPMBCOCLT-UHFFFAOYSA-N
Molecular Formula	C13H8I2

246

4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid 98.0+%, TCI America™

CAS: 126828-35-1 Molecular Formula: C32H29NO7 Molecular Weight (g/mol): 539.584 MDL Number: MFCD00153509 InChI Key: UPMGJEMWPQOACJ-UHFFFAOYSA-N Synonym: 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic Acid PubChem CID: 2761459 IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC

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Specifications

PubChem CID	2761459
CAS	126828-35-1
Molecular Weight (g/mol)	539.584
MDL Number	MFCD00153509
SMILES	COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC
Synonym	4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic Acid
IUPAC Name	2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
InChI Key	UPMGJEMWPQOACJ-UHFFFAOYSA-N
Molecular Formula	C32H29NO7

247

6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine 98.0+%, TCI America™

CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.431 MDL Number: MFCD13182319 InChI Key: PJRFTUILPGJJIO-IBGZPJMESA-N Synonym: 6-Azido-N-Fmoc-L-norleucine PubChem CID: 25146063 IUPAC Name: (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O

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Specifications

PubChem CID	25146063
CAS	159610-89-6
Molecular Weight (g/mol)	394.431
MDL Number	MFCD13182319
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O
Synonym	6-Azido-N-Fmoc-L-norleucine
IUPAC Name	(2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	PJRFTUILPGJJIO-IBGZPJMESA-N
Molecular Formula	C21H22N4O4

248

9-Fluorenone-4-carboxylic Acid 98.0+%, TCI America™

CAS: 6223-83-2 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00001145 InChI Key: AFQYQSWTVCNJQT-UHFFFAOYSA-N Synonym: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 IUPAC Name: 9-oxofluorene-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O

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Specifications

PubChem CID	80361
CAS	6223-83-2
Molecular Weight (g/mol)	224.215
MDL Number	MFCD00001145
SMILES	C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
Synonym	9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid #
IUPAC Name	9-oxofluorene-4-carboxylic acid
InChI Key	AFQYQSWTVCNJQT-UHFFFAOYSA-N
Molecular Formula	C14H8O3

249

7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene 98.0+%, TCI America™

CAS: 1378387-81-5 Molecular Formula: C15H8BrClF2O Molecular Weight (g/mol): 357.579 MDL Number: MFCD28400046 InChI Key: KHQZXVZXRCFXSC-UHFFFAOYSA-N PubChem CID: 59611258 IUPAC Name: 1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone SMILES: C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F

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Specifications

PubChem CID	59611258
CAS	1378387-81-5
Molecular Weight (g/mol)	357.579
MDL Number	MFCD28400046
SMILES	C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F
IUPAC Name	1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone
InChI Key	KHQZXVZXRCFXSC-UHFFFAOYSA-N
Molecular Formula	C15H8BrClF2O

250

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-alanine 99.0+%, TCI America™

CAS: 35737-10-1 Molecular Formula: C18H16NO4 Molecular Weight (g/mol): 310.33 MDL Number: MFCD00063328 InChI Key: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonym: fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine PubChem CID: 2724630 IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2724630
CAS	35737-10-1
Molecular Weight (g/mol)	310.33
MDL Number	MFCD00063328
SMILES	[O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine
IUPAC Name	3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	LINBWYYLPWJQHE-UHFFFAOYSA-M
Molecular Formula	C18H16NO4

251

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-proline 98.0+%, TCI America™

CAS: 71989-31-6 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD00037122 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	688135
CAS	71989-31-6
Molecular Weight (g/mol)	337.38
MDL Number	MFCD00037122
SMILES	OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline
IUPAC Name	1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
InChI Key	ZPGDWQNBZYOZTI-UHFFFAOYNA-N
Molecular Formula	C20H19NO4

252

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-tetradecanoyl-L-lysine 98.0+%, TCI America™

CAS: 1128181-23-6 Molecular Formula: C35H50N2O5 Molecular Weight (g/mol): 578.794 InChI Key: PNXSYZSEFDFTDZ-YTTGMZPUSA-N Synonym: Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH PubChem CID: 25231984 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid SMILES: CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	25231984
CAS	1128181-23-6
Molecular Weight (g/mol)	578.794
SMILES	CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid
InChI Key	PNXSYZSEFDFTDZ-YTTGMZPUSA-N
Molecular Formula	C35H50N2O5

253

Lumefantrine 98.0+%, TCI America™

CAS: 82186-77-4 Molecular Formula: C30H32Cl3NO Molecular Weight (g/mol): 528.94 MDL Number: MFCD05662268 InChI Key: DYLGFOYVTXJFJP-MYYYXRDXNA-N Synonym: Benflumetol, (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-alpha-[(dibutylamino)methyl]-9H-fluoren-4-methanol PubChem CID: 6437380 ChEBI: CHEBI:156095 IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol SMILES: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	6437380
CAS	82186-77-4
Molecular Weight (g/mol)	528.94
ChEBI	CHEBI:156095
MDL Number	MFCD05662268
SMILES	CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
Synonym	Benflumetol, (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-alpha-[(dibutylamino)methyl]-9H-fluoren-4-methanol
IUPAC Name	2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol
InChI Key	DYLGFOYVTXJFJP-MYYYXRDXNA-N
Molecular Formula	C30H32Cl3NO

254

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 728911-52-2 Molecular Formula: C37H38B2O4 Molecular Weight (g/mol): 568.327 InChI Key: GKPGYJFGTIZCRP-UHFFFAOYSA-N Synonym: 2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester) PubChem CID: 20769414 IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C

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Specifications

PubChem CID	20769414
CAS	728911-52-2
Molecular Weight (g/mol)	568.327
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C
Synonym	2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester)
IUPAC Name	4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane
InChI Key	GKPGYJFGTIZCRP-UHFFFAOYSA-N
Molecular Formula	C37H38B2O4

255

2,7-Diaminofluorene Dihydrochloride 98.0+%, TCI America™

CAS: 13548-69-1 Molecular Formula: C13H14Cl2N2 Molecular Weight (g/mol): 269.169 MDL Number: MFCD00012535 InChI Key: QJXYCUYLZDQRIN-UHFFFAOYSA-N Synonym: 9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride PubChem CID: 11543576 IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl

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Specifications

PubChem CID	11543576
CAS	13548-69-1
Molecular Weight (g/mol)	269.169
MDL Number	MFCD00012535
SMILES	C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl
Synonym	9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride
IUPAC Name	9H-fluorene-2,7-diamine;dihydrochloride
InChI Key	QJXYCUYLZDQRIN-UHFFFAOYSA-N
Molecular Formula	C13H14Cl2N2

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