FLUOREN-1-AMINE, 7-NITRO-

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Names

[ CAS No. ]:
65817-53-0

[ Name ]:
FLUOREN-1-AMINE, 7-NITRO-

[Synonym ]:
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

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

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Fluorene-1-carboxylicacid, 7-nitro-
  • 1-Fluorenecarboxylic Acid

DownStream

  • 9H-Fluoren-2-amine,8-fluoro-
  • 1-fluoro-7-nitro-9H-fluorene

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%

Related Compounds

  • 7-nitrophenazin-1-amine
  • 7-nitro-2,3-dihydro-1H-inden-1-amine
  • 2-chloro-1-(7-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
  • 9H-Fluoren-2-amine,7-nitro-N-(phenylmethylene)-
  • 9H-Fluoren-2-amine,N,N-bis(2-chloroethyl)-7-nitro-
  • 9H-Fluoren-2-amine,7-nitro-
  • 5-Ethyl-1-benzofuran-2-carboxylic acid
  • (2Z,6E)-(+)-9-(3,4-Dihydro-6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6-dimethyl-2,6-nonadienoic acid
  • 1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
  • 5-(2-Furanyl)-I+/--methyl-1,3,4-oxadiazole-2-methanamine
  • [2,3,4,5,6-Pentakis(phosphonatooxy)cyclohexyl] phosphate
  • 2-[5-(Carboxymethyl)pyridin-2-yl]acetic acid
  • 3-Methyl-4-(trifluoromethoxy)pyridine
  • 1-[5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine
  • 2-Methyl-1-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
  • 2-(3-Phenylimidazo[1,5-a]pyridin-1-yl)ethanamine
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