acephenanthrylene

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Names

[ CAS No. ]:
201-06-9

[ Name ]:
acephenanthrylene

[Synonym ]:
Acephenanthrylene
Benz(e)acenaphthylene
4,5-Benzoacenaphthylene
Benzoacenaphthylene

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
405.7ºC at 760mmHg

[ Molecular Formula ]:
C16H10

[ Molecular Weight ]:
202.25100

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
202.07800

[ LogP ]:
4.47680

[ Vapour Pressure ]:
2.01E-06mmHg at 25°C

[ Index of Refraction ]:
1.795

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB1329000
CHEMICAL NAME :
Acephenanthrylene
CAS REGISTRY NUMBER :
201-06-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H10
MOLECULAR WEIGHT :
202.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 204,203,1988

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,8,9,10-tetrahydro-4H-acephenanthrylen-7-one
  • cyclohexa-1,3-diene
  • 5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo-
  • Acenaphthene
  • 4,5,7,8-tetrahydroacephenanthrylene
  • 5,5a,6a,7,8,10a-hexahydroacephenanthrylen-6(4H)-one
  • 4,5-dihydroacephenanthrylen-4-ol
  • 9-methylphenanthrene
  • 2-phenanthren-9-ylacetonitrile

DownStream

  • 6-Hydroxybenzo(b)fluoranthene
  • benzo[e]acephenanthrylen-12-ol
  • Benz(e)acephenanthrylen-7-ol

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • Acephenanthrylene,nitro
  • BENZ(J)ACEPHENANTHRYLENE
  • benz[k]acephenanthrylene
  • Benz(a)acephenanthrylene
  • 5-nitroacephenanthrylene
  • 4-nitroacephenanthrylene
  • 2-ethoxy-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • Rel-methyl (1R,3r)-3-((1r,3R)-3-aminocyclobutane-1-carboxamido)cyclobutane-1-carboxylate
  • 4-butoxy-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-aminoethyl)-5-fluoro-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carboxamide
  • 4-ethyl-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 2-((2-Fluoropyridin-3-yl)methyl)isoindoline-1,3-dione
  • 3-(4-methoxyphenyl)-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propanamide
  • Tert-butyl 4-(1-(2,2,2-trifluoroacetyl)piperidin-4-yl)phenylcarbamate
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclohexanecarboxamide
  • 1,5-Diethyl (2S)-2-[2-(1H-indol-3-YL)acetamido]pentanedioate
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