Acenaphthylene,1,2-dihydro-3-nitro-

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Names

[ CAS No. ]:
3807-77-0

[ Name ]:
Acenaphthylene,1,2-dihydro-3-nitro-

[Synonym ]:
3-Nitroacenaphthol
3-Nitro-acenaphthene
Acenaphthene,3-nitro
1,2-dihydro-3-nitro-acenaphthylene
3-Nitro-acenaphthen
2-Nitro-acenaphthen

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
389.8ºC at 760mmHg

[ Molecular Formula ]:
C12H9NO2

[ Molecular Weight ]:
199.20500

[ Flash Point ]:
200.3ºC

[ Exact Mass ]:
199.06300

[ PSA ]:
45.82000

[ LogP ]:
3.36980

[ Index of Refraction ]:
1.723

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB1050000
CHEMICAL NAME :
Acenaphthene, 3-nitro-
CAS REGISTRY NUMBER :
3807-77-0
BEILSTEIN REFERENCE NO. :
1876739
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-N-O2
MOLECULAR WEIGHT :
199.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 nmol/L
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 6,797,1984

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acenaphthene
  • nitric acid
  • Ethanoic anhydride

DownStream

  • Acenaphthylene, 1,2-dihydro-3, 6-dinitro-
  • 3,8-dinitro-acenaphthene
  • 1,2-dihydroacenaphthylen-3-amine
  • Acenaphthylene,3-bromo-1,2-dihydro-

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • Acenaphthylene, 1,2-dihydro-3, 6-dinitro-
  • Quinoline, 2-ethyl-1,2-dihydro-3-nitro- (9CI)
  • 3,5-dinitro-1,2-dihydroacenaphthylene
  • 3-iodo-1,2-dihydroacenaphthylene
  • Acenaphthylene,1,2-dihydro-4-nitro-
  • Acenaphthylene,3-bromo-1,2-dihydro-
  • 2-Amino-4-chloro-6-(3-methyl-4-nitro-benzylamino)-pyrimidin-5-yl-amine
  • 7-chloro-3-(3-methyl-4-nitro-benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine
  • N-[2-amino-4-chloro-6-(3-methyl-4-nitro-benzylamino)-pyrimidin-5-yl]-formamide
  • 2-Chloro-n4-(pent-4-ynyl)pyridine-3,4-diamine
  • 2-Methyl[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde
  • Ethyl 2-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclopropanecarboxylate
  • Ethyl 4-(hydroxymethyl)-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate
  • 2-(2-Methyl[1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclopropanecarboxaldehyde
  • (2-Methylbenzo[d]thiazol-7-yl)methanol
  • methyl 5-chloro-2-methyl-2H-indazole-4-carboxylate
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