6-Nitro-1-pyrenol

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Names

[ CAS No. ]:
1767-28-8

[ Name ]:
6-Nitro-1-pyrenol

[Synonym ]:
1-Pyrenol, 6-nitro-
1-hydroxy-6-nitropyrene
Pyren-6-ol,1-nitro
1-Nitro-6-hydroxypyrene
1-Nitropyren-6-ol
1-Nitropyrene-6-ol
1-Pyrenol,6-nitro
6-nitropyren-1-ol
6-Nitro-1-pyrenol
1-Nitro-6/8-hydroxypyrene
6-Hydroxy-1-nitropyrene

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
509.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H9NO3

[ Molecular Weight ]:
263.248

[ Flash Point ]:
218.3±11.6 °C

[ Exact Mass ]:
263.058258

[ PSA ]:
66.05000

[ LogP ]:
4.16

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.912

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2920000
CHEMICAL NAME :
Pyren-6-ol, 1-nitro-
CAS REGISTRY NUMBER :
1767-28-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H9-N-O3
MOLECULAR WEIGHT :
263.26
WISWESSER LINE NOTATION :
L666 B6 2AB PJ DNW KQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
2600 ug/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 12,2317,1991

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pyren-1-yl acetate

DownStream

  • 6-aminopyren-1-ol

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 6-nitro-1,2-dihydropyridine
  • 6-Nitro-1-tetralone
  • 6-Nitro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
  • 6-Nitro-1,3-benzoxazol-2-amine, 2-Amino-6-nitrobenzo[d]oxazole
  • 6-Nitro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
  • 6-nitro-1,2-dihydroacenaphthylen-1-ol
  • (4-(3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(naphthalen-1-yl)methanone
  • 1-(4-(3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2-(m-tolyloxy)ethanone
  • 1-(4-(3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one
  • 2-(4-(3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carbonyl)-4H-chromen-4-one
  • benzyl 4-(3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxylate
  • 1-(4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2,2-dimethylpropan-1-one
  • (4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(3,5-dimethylphenyl)methanone
  • (Z)-methyl 2-(2-((2-methoxybenzoyl)imino)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-3(2H)-yl)acetate
  • (4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(4-bromophenyl)methanone
  • (Z)-methyl 2-(6-((4-methylbenzoyl)imino)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-7(6H)-yl)acetate
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