Pyrene,1,3,6,8-tetranitro-

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Names

[ CAS No. ]:
28767-61-5

[ Name ]:
Pyrene,1,3,6,8-tetranitro-

[Synonym ]:
Tetranitro-pyren
Pyrene,1,3,6,8-tetranitro
1,3,6,8-Tetranitro-pyren
1,3,6,8-Tetranitro-pyrene

Chemical & Physical Properties

[ Density]:
1.825g/cm3

[ Boiling Point ]:
603.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H6N4O8

[ Molecular Weight ]:
382.24100

[ Flash Point ]:
302.8ºC

[ Exact Mass ]:
382.01900

[ PSA ]:
183.28000

[ LogP ]:
6.30960

[ Vapour Pressure ]:
6.9E-14mmHg at 25°C

[ Index of Refraction ]:
1.916

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2530000
CHEMICAL NAME :
Pyrene, 1,3,6,8-tetranitro-
CAS REGISTRY NUMBER :
28767-61-5
BEILSTEIN REFERENCE NO. :
2315192
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H6-N4-O8
MOLECULAR WEIGHT :
382.26
WISWESSER LINE NOTATION :
L666 B6 2AB PJ DNW FNW KNW MNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
1 ug/disc
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 174,89,1986

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrene

DownStream

  • 1,4,5,8-Naphthalenetetracarboxylic dianhydride
  • pyrene-1,3,6,8-tetrone
  • 1,4,5,8-Naphthalenetetracarboxylic acid
  • 3,6-dichloropyrene-1,8-dione
  • 1,6-Pyrenedione
  • Pyrene,1,3,6,8-tetrachloro-
  • 2,7-dinitropyrene-1,3,6,8-tetrone

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

  • pyrene-1,3,6,8-tetrasulphonic acid
  • pyrene-1,3,6,8-tetraol
  • pyrene-1,3,6,8-tetrone
  • pyrene-1,3,6,8-tetracarbonitrile
  • Pyrene-1,3,6,8-tetracarboxylic Acid
  • Pyrene,1,3,6,8-tetraethynyl
  • 1,1,1-Trifluoro-3-[(pyrimidin-2-ylamino)methylene]pentane-2,4-dione
  • 2-Ethyl-4-[1-methyl-7,8-bis(methyloxy)-3h-pyrazolo[3,4-c]isoquinolin-5-yl]phenol
  • tert-butyl 4-(4-methyl-1-(2-(tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-imidazol-2-yl)piperidine-1-carboxylate
  • tert-butyl 4-(1-(2-(tert-butylamino)ethyl)-4-cyclopropyl-1H-imidazol-2-yl)piperidine-1-carboxylate
  • 6-Methoxy-2-(triazol-1-yl)pyridine-3-carboxylic acid
  • 1,1-dimethylethyl (2S)-2-(5-bromo-7-methyl-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxylate
  • Ethyl 2-bromo-2-[hydroxy(phenyl)methyl]pentanoate
  • 2-bromo-7,12-dihydro-7,7,12,12-tetramethyl-5,14-Pentacenedione
  • tert-butyl N-[(2S,3S)-3-amino-1-hydroxybutan-2-yl]carbamate
  • Benzyl ((2-hydroxynaphthalen-1-yl)(3-nitrophenyl)methyl)carbamate
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