9H-Fluoren-2-ol,7-nitro-, 2-acetate

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Names

[ CAS No. ]:
19383-83-6

[ Name ]:
9H-Fluoren-2-ol,7-nitro-, 2-acetate

[Synonym ]:
2-Acetoxy-7-nitrofluorene
7-Nitrofluoren-2-ol acetate
7-Nitro-2-acetoxy-fluoren

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
451.6ºC at 760mmHg

[ Molecular Formula ]:
C15H11NO4

[ Molecular Weight ]:
269.25200

[ Flash Point ]:
206.1ºC

[ Exact Mass ]:
269.06900

[ PSA ]:
72.12000

[ LogP ]:
3.61450

[ Vapour Pressure ]:
2.39E-08mmHg at 25°C

[ Index of Refraction ]:
1.644

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL8463500
CHEMICAL NAME :
Fluren-2-ol, 7-nitro-, acetate (ester)
CAS REGISTRY NUMBER :
19383-83-6
BEILSTEIN REFERENCE NO. :
3101286
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H11-N-O4
MOLECULAR WEIGHT :
269.27

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 ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Fluoren-2-ol,2-acetate
  • 2-Acetylfluorene
  • 9H FLUORENE
  • 9H-Fluoren-2-ol,7-nitro-
  • Ethanoic anhydride

DownStream

  • 9H-Fluoren-2-ol,7-nitro-

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 9H-Fluoren-2-ol,7-nitro-
  • 9H-Fluoren-2-ol,2-acetate
  • 9H-Fluoren-2-ol,7-fluoro-
  • 9H-Fluoren-2-ol,7-amino-
  • 9H-Fluoren-2-ol,7-bromo-
  • 1,3-dibromo-7-nitro-9H-fluoren-2-ol
  • Ethyl 2-amino-5-(pentan-2-yl)-1,3-thiazole-4-carboxylate
  • benzyl N-(2-benzoyl-4-bromophenyl)carbamate
  • 1-(4-Chloro-2-methoxypyridin-3-yl)-2,2-difluoroethan-1-amine
  • 2-(Benzyl(methyl)amino)-4-methoxynicotinonitrile
  • (S)-4-((S)-Sec-butyl)-2-phenyl-4,5-dihydrooxazole
  • (R)-2-(4-Chlorophenyl)-4-phenyl-4,5-dihydrooxazole
  • 1-(Furan-2-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • (S)-2-(4-Chlorophenyl)-4-phenyl-4,5-dihydrooxazole
  • O-[2-(2-bromo-4-methoxyphenyl)-2-methylpropyl]hydroxylamine
  • rac-(1R,3S)-2,2-dimethyl-3-{1-[4-(trifluoromethyl)phenyl]ethyl}cyclopropan-1-amine
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