4-methylcinnoline

Suppliers

Names

[ CAS No. ]:
14722-38-4

[ Name ]:
4-methylcinnoline

[Synonym ]:
4-Me-Cinnoline
EINECS 238-768-6
4-Methylcinnolin
4-methyl-cinnoline
CINNOLINE,4-METHYL

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
280.5ºC at 760mmHg

[ Molecular Formula ]:
C9H8N2

[ Molecular Weight ]:
144.17300

[ Flash Point ]:
127.1ºC

[ Exact Mass ]:
144.06900

[ PSA ]:
25.78000

[ LogP ]:
1.93820

[ Vapour Pressure ]:
0.00642mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE3630000
CHEMICAL NAME :
Cinnoline, 4-methyl-
CAS REGISTRY NUMBER :
14722-38-4
BEILSTEIN REFERENCE NO. :
0114423
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H8-N2
MOLECULAR WEIGHT :
144.19
WISWESSER LINE NOTATION :
T66 BNNJ E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07710

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 2-(Prop-1-en-2-yl)aniline
  • cinnolin-4-yl-cyano-acetic acid ethyl ester
  • Sulfuric acid
  • Hydrochloric acid
  • 7-chloro-4-methylcinnoline
  • Ethanol

DownStream

  • 3-Methylindole
  • 4-Cinnolinecarboxylicacid
  • Cinnoline,4-[2-(2-furanyl)ethenyl]-
  • 4-[(Z)-2-phenylethenyl]cinnoline

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-Methylcinnoline 2-oxide
  • 7-chloro-4-methylcinnoline
  • 6-chloro-4-methylcinnoline
  • 4-Methylcinnoline 1,2-dioxide
  • 4-chloro-3-methylcinnoline
  • 4-chloro-8-methylcinnoline
  • 1,6-Dihydro-4-methyl-6-oxo-2-(trifluoromethyl)-5-pyrimidinebutanoic acid
  • N2,N2-dihydroxypyridine-2,6-dicarboximidamide
  • 4-(1-methyl-1H-pyrazol-5-yl)benzenethiol
  • Prop-2-enyl 4-chloro-4-fluoro-3-oxobutanoate
  • (3R)-5-(Methylsulfonyl)-2,3-dihydrobenzo[B]furan-3-ylamine
  • 1-[(propan-2-yloxy)methyl]-1H-1,2,4-triazol-3-amine
  • 4-Chloro-1-[(cyclopentyloxy)methyl]-1H-pyrazol-3-amine
  • 3-(4-Methoxyphenyl)-1-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepan-1-yl)propan-1-one
  • 1-Methylisoquinolin-6-ol hydrobromide
  • 1-(Prop-2-yn-1-yl)cyclooctane-1-carbaldehyde