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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1 – 15 of 156 results

9,9'-Bifluorenyl 98.0+%, TCI America™

CAS: 1530-12-7 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001132 InChI Key: QXAIDADUIMVTPS-UHFFFAOYSA-N PubChem CID: 137063 IUPAC Name: 9-(9H-fluoren-9-yl)-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	137063
CAS	1530-12-7
Molecular Weight (g/mol)	330.43
MDL Number	MFCD00001132
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46
IUPAC Name	9-(9H-fluoren-9-yl)-9H-fluorene
InChI Key	QXAIDADUIMVTPS-UHFFFAOYSA-N
Molecular Formula	C26H18

N-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]succinimide 98.0+%, TCI America™

CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	134122
CAS	82911-69-1
Molecular Weight (g/mol)	337.331
MDL Number	MFCD00010733
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
InChI Key	WMSUFWLPZLCIHP-UHFFFAOYSA-N
Molecular Formula	C19H15NO5

2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™

CAS: 673474-73-2 Molecular Formula: C23H30Br2N2 Molecular Weight (g/mol): 494.32 MDL Number: MFCD22988888 InChI Key: RJIWYGUYDXBQCJ-UHFFFAOYSA-N PubChem CID: 71721491 IUPAC Name: (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine SMILES: CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	71721491
CAS	673474-73-2
Molecular Weight (g/mol)	494.32
MDL Number	MFCD22988888
SMILES	CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	(3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine
InChI Key	RJIWYGUYDXBQCJ-UHFFFAOYSA-N
Molecular Formula	C23H30Br2N2

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-D-threonine 98.0+%, TCI America™

CAS: 138797-71-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00080292 InChI Key: LZOLWEQBVPVDPR-VBKZILBWSA-N Synonym: fmoc-d-thr tbu-oh,fmoc-o-tert-butyl-d-threonine,fmoc-d-thr but-oh,fmoc-thr but-oh,2r,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-o-tert.butyl-d-threonine,ambotzfaa1509,pubchem10044,n-fmoc-o-tert-butyl-d-threonine PubChem CID: 7021418 IUPAC Name: (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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PubChem CID	7021418
CAS	138797-71-4
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00080292
SMILES	C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-thr tbu-oh,fmoc-o-tert-butyl-d-threonine,fmoc-d-thr but-oh,fmoc-thr but-oh,2r,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-o-tert.butyl-d-threonine,ambotzfaa1509,pubchem10044,n-fmoc-o-tert-butyl-d-threonine
IUPAC Name	(2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-VBKZILBWSA-N
Molecular Formula	C23H27NO5

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™

CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	13585941
CAS	92122-45-7
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00065660
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330
IUPAC Name	(2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

N-alpha,N-epsilon-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™

CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.676 MDL Number: MFCD00080275 InChI Key: BMJRTKDVFXYEFS-XIFFEERXSA-N Synonym: fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine PubChem CID: 13783708 IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	13783708
CAS	78081-87-5
Molecular Weight (g/mol)	590.676
MDL Number	MFCD00080275
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine
IUPAC Name	(2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	BMJRTKDVFXYEFS-XIFFEERXSA-N
Molecular Formula	C36H34N2O6

Fmoc-Arg(Pbf)-OH 98.0+%, TCI America™

CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.775 MDL Number: MFCD00235804 InChI Key: HNICLNKVURBTKV-NDEPHWFRSA-N Synonym: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C

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Specifications

PubChem CID	11354259
CAS	154445-77-9
Molecular Weight (g/mol)	648.775
MDL Number	MFCD00235804
SMILES	CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
Synonym	fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4
IUPAC Name	(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key	HNICLNKVURBTKV-NDEPHWFRSA-N
Molecular Formula	C34H40N4O7S

9,9-Di-n-octylfluorene 97.0+%, TCI America™

CAS: 123863-99-0 Molecular Formula: C29H42 Molecular Weight (g/mol): 390.66 MDL Number: MFCD08276358 InChI Key: RXACYPFGPNTUNV-UHFFFAOYSA-N PubChem CID: 16213863 IUPAC Name: 9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16213863
CAS	123863-99-0
Molecular Weight (g/mol)	390.66
MDL Number	MFCD08276358
SMILES	CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	9,9-dioctyl-9H-fluorene
InChI Key	RXACYPFGPNTUNV-UHFFFAOYSA-N
Molecular Formula	C29H42

2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™

CAS: 570414-33-4 Molecular Formula: C25H30Br4 Molecular Weight (g/mol): 650.131 MDL Number: MFCD09260450 InChI Key: OJMAUBALNSWGDC-UHFFFAOYSA-N PubChem CID: 21867930 IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr

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Specifications

PubChem CID	21867930
CAS	570414-33-4
Molecular Weight (g/mol)	650.131
MDL Number	MFCD09260450
SMILES	C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr
IUPAC Name	2,7-dibromo-9,9-bis(6-bromohexyl)fluorene
InChI Key	OJMAUBALNSWGDC-UHFFFAOYSA-N
Molecular Formula	C25H30Br4

2,7-Dibromo-9,9-di-n-octylfluorene 98.0+%, TCI America™

CAS: 198964-46-4 Molecular Formula: C29H40Br2 Molecular Weight (g/mol): 548.45 MDL Number: MFCD03427216 InChI Key: CYKLQIOPIMZZBZ-UHFFFAOYSA-N PubChem CID: 5215321 IUPAC Name: 2,7-dibromo-9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	5215321
CAS	198964-46-4
Molecular Weight (g/mol)	548.45
MDL Number	MFCD03427216
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9,9-dioctyl-9H-fluorene
InChI Key	CYKLQIOPIMZZBZ-UHFFFAOYSA-N
Molecular Formula	C29H40Br2

2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene 98.0+%, TCI America™

CAS: 27192-91-2 Molecular Formula: C26H12Br4 Molecular Weight (g/mol): 643.998 InChI Key: ZPFZLDRAZNLKJI-UHFFFAOYSA-N PubChem CID: 13806537 IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene SMILES: C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br

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Specifications

PubChem CID	13806537
CAS	27192-91-2
Molecular Weight (g/mol)	643.998
SMILES	C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br
IUPAC Name	2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene
InChI Key	ZPFZLDRAZNLKJI-UHFFFAOYSA-N
Molecular Formula	C26H12Br4

2-Nitrofluorene 99.0+%, TCI America™

CAS: 607-57-8 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00001117 InChI Key: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonym: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 IUPAC Name: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1

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Specifications

PubChem CID	11831
CAS	607-57-8
Molecular Weight (g/mol)	211.22
ChEBI	CHEBI:1224
MDL Number	MFCD00001117
SMILES	[O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
Synonym	2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971
IUPAC Name	2-nitro-9H-fluorene
InChI Key	XFOHWECQTFIEIX-UHFFFAOYSA-N
Molecular Formula	C13H9NO2

9-Phenyl-9-fluorenol 98.0+%, TCI America™

CAS: 25603-67-2 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.32 MDL Number: MFCD00037121 InChI Key: UJPHBDAPVWFPTG-UHFFFAOYSA-N Synonym: 9-Hydroxy-9-phenylfluorene PubChem CID: 141227 IUPAC Name: 9-phenylfluoren-9-ol SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)O

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Specifications

PubChem CID	141227
CAS	25603-67-2
Molecular Weight (g/mol)	258.32
MDL Number	MFCD00037121
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)O
Synonym	9-Hydroxy-9-phenylfluorene
IUPAC Name	9-phenylfluoren-9-ol
InChI Key	UJPHBDAPVWFPTG-UHFFFAOYSA-N
Molecular Formula	C19H14O

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-lysine Hydrochloride 98.0+%, TCI America™

CAS: 201002-47-3 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.891 MDL Number: MFCD00190888 InChI Key: MVMZFAIUUXYFGY-FSRHSHDFSA-N Synonym: Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl PubChem CID: 44629939 IUPAC Name: (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl

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Specifications

PubChem CID	44629939
CAS	201002-47-3
Molecular Weight (g/mol)	404.891
MDL Number	MFCD00190888
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl
Synonym	Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl
IUPAC Name	(2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride
InChI Key	MVMZFAIUUXYFGY-FSRHSHDFSA-N
Molecular Formula	C21H25ClN2O4

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

CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 7-amino-9H-fluoren-2-aminium chloride SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

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Specifications

PubChem CID	10679
CAS	525-64-4
Molecular Weight (g/mol)	232.71
MDL Number	MFCD00001128
SMILES	[Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Synonym	2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren
IUPAC Name	7-amino-9H-fluoren-2-aminium chloride
InChI Key	COOWDVCIUYIBFE-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2

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