1-Chloropyrene

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Names

[ CAS No. ]:
34244-14-9

[ Name ]:
1-Chloropyrene

[Synonym ]:
1-Chlor-pyren
chloropyrene
3-Monochlorpyren
1-Chloropyrene
Pyrene, 1-chloro-
1-chloro-pyrene
1-monochloropyrene
3-Chlor-pyren
Pyrene,1-chloro
3-Chloropyrene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
403.6±14.0 °C at 760 mmHg

[ Melting Point ]:
117-119ºC

[ Molecular Formula ]:
C16H9Cl

[ Molecular Weight ]:
236.696

[ Flash Point ]:
197.2±10.0 °C

[ Exact Mass ]:
236.039276

[ LogP ]:
5.77

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.845

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2450500
CHEMICAL NAME :
Pyrene, 1-chloro-
CAS REGISTRY NUMBER :
34244-14-9
BEILSTEIN REFERENCE NO. :
1875844
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H9-Cl
MOLECULAR WEIGHT :
236.70
WISWESSER LINE NOTATION :
L666 B6 2AB PJ GG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 135,21,1984

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrene
  • pyrene-1-carbonyl chloride
  • Carbon tetrachloride
  • Sulfuryl chloride

DownStream

  • Dinaphtho[2,1,8,7-defg:2',1',8',7'-opqr]pentacene
  • dinaphtho[2,1,8,7-defg:2',1',8',7'-ijkl]pentaphene
  • 4,5,9,10-Tetrahydropyrene
  • Pyrene
  • PYRENE, 4,5-DIHYDRO-
  • aminopyrene
  • 1,6-diphenyl-pyrene
  • 1,3,6,8-TETRAPHENYLPYRENE
  • N-phenylpyren-1-amine
  • pyrene-1-carbonitrile

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-bromo-2,5-bis(chloromethyl)-4-methyl-benzene
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-hydroxybutanoic acid
  • (1R,5S,6r)-6-[(5-methylpyrimidin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(4-ethyl-1H-pyrazol-1-yl)-2-methylbenzaldehyde
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (9H-fluoren-9-yl)methyl 4-ethynyl-4-fluoropiperidine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide