FLUOREN-1-AMINE, 7-NITRO

Modify Date: 2026-07-29 19:20:54

FLUOREN-1-AMINE, 7-NITRO Structure
FLUOREN-1-AMINE, 7-NITRO structure
Common Name FLUOREN-1-AMINE, 7-NITRO
CAS Number 65817-53-0 Molecular Weight 226.23100
Density 1.392g/cm3 Boiling Point 437.1ºC at 760 mmHg
Molecular Formula C13H10N2O2 Melting Point N/A
MSDS N/A Flash Point 218.1ºC

 Names

Name 7-nitro-9H-fluoren-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.392g/cm3
Boiling Point 437.1ºC at 760 mmHg
Molecular Formula C13H10N2O2
Molecular Weight 226.23100
Flash Point 218.1ºC
Exact Mass 226.07400
PSA 71.84000
LogP 3.85260
Index of Refraction 1.726
InChIKey MDJSMOFUBKLREW-UHFFFAOYSA-N
SMILES Nc1cccc2c1Cc1cc([N+](=O)[O-])ccc1-2

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL5611900
CHEMICAL NAME :
Fluoren-1-amine, 7-nitro-
CAS REGISTRY NUMBER :
65817-53-0
BEILSTEIN REFERENCE NO. :
2738072
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-N2-O2
MOLECULAR WEIGHT :
226.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 nmol/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 9,123,1987

 Safety Information

HS Code 2921499090

 Synthetic Route

~%

FLUOREN-1-AMINE, 7-NITRO Structure

FLUOREN-1-AMINE...

CAS#:65817-53-0

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Literature: Weisburger; Weisburger Journal of Organic Chemistry, 1956 , vol. 21, p. 1386

~%

FLUOREN-1-AMINE, 7-NITRO Structure

FLUOREN-1-AMINE...

CAS#:65817-53-0

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Literature: Weisburger; Weisburger Journal of Organic Chemistry, 1956 , vol. 21, p. 1386

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 FLUOREN-1-AMINE, 7-NITROBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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 Synonyms

7-Nitro-fluoren-1-ylamin
Fluorene,1-amino-7-nitro
7-nitro-fluoren-1-ylamine
7-Nitro-fluoren-amin-(1)
1-amino-7-nitrofluorene
1-Amino-7-nitro-fluoren
FLUOREN-1-AMINE,7-NITRO
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