1-CHLOROMETHYLFLUORANTHENE

Suppliers

Names

[ CAS No. ]:
103395-25-1

[ Name ]:
1-CHLOROMETHYLFLUORANTHENE

[Synonym ]:
Chlormethyl-1-fluoranthen
1-chloromethylfluoranthene

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
434.1ºC at 760mmHg

[ Molecular Formula ]:
C17H11Cl

[ Molecular Weight ]:
250.72200

[ Flash Point ]:
201.2ºC

[ Exact Mass ]:
250.05500

[ LogP ]:
5.22600

[ Vapour Pressure ]:
2.47E-07mmHg at 25°C

[ Index of Refraction ]:
1.815

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL4060000
CHEMICAL NAME :
Fluoranthene, 1-(chloromethyl)-
CAS REGISTRY NUMBER :
103395-25-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H11-Cl
MOLECULAR WEIGHT :
250.73

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2500 ng/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 77,291,1991

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-HYDROXYMETHYLFLUORANTHENE

DownStream

  • 2-(fluoranthen-1-ylmethylamino)-2-methyl-propane-1,3-diol

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • (1'S,5'S)-5'-Hydroxyaverantin
  • 1-(Quinolin-2-yl)prop-2-en-1-one
  • 2-{[11-(hydroxymethyl)-14-methyl-5-phenyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(3-hydroxyphenyl)acetamide
  • 3-(2-{[(4-methoxyphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-(2-phenylethyl)propanamide
  • 3-(2-{[(4-methoxyphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-(1,3-thiazol-2-yl)propanamide
  • 3-(2-{[(4-methoxyphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
  • 3-{4-[3-(4-Acetylpiperazin-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl}-1-(4-methoxyphenyl)urea
  • N-[2-(4-fluorophenyl)ethyl]-3-(2-{[(4-methoxyphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)propanamide
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(2-{[(4-methoxyphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)propanamide
  • 3-(2-{[(4-methoxyphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.