Solvent yellow 12

Suppliers

Names

[ CAS No. ]:
6370-43-0

[ Name ]:
Solvent yellow 12

[Synonym ]:
Oleal Yellow RE
Oil Yellow OPS
Oil Yellow HA
Zlut rozpoustedlova 12
EINECS 228-881-9
C.I. Solvent Yellow 12

Chemical & Physical Properties

[ Density]:
1.09 g/cm3

[ Boiling Point ]:
397ºC at 760 mmHg

[ Melting Point ]:
98°C

[ Molecular Formula ]:
C14H14N2O

[ Molecular Weight ]:
226.27400

[ Flash Point ]:
254.5ºC

[ Exact Mass ]:
226.11100

[ PSA ]:
44.95000

[ LogP ]:
4.42440

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RJ7190000
CHEMICAL NAME :
Oil Yellow HA
CAS REGISTRY NUMBER :
6370-43-0
BEILSTEIN REFERENCE NO. :
0958875
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N2-O
MOLECULAR WEIGHT :
226.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6000 mg/kg/57W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
REFERENCE :
GMJOAZ Glasgow Medical Journal. (Glasgow, Scotland) 1828-1955. For publisher information, see SMDJAK. Volume(issue)/page/year: 30,364,1949

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Cresol

DownStream

Related Compounds

  • Solvent yellow 124
  • Solvent Yellow 14
  • SOLVENT YELLOW 62
  • Solvent Yellow 85
  • Solvent Yellow 63
  • Solvent Yellow 90
  • (3aR,4S,9bS)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
  • (3aR,4S,9bS)-6-chloro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
  • 1-Isocyanato-3-phenylbenzene
  • 3-Bromo-2-(dibromomethyl)-6-methoxypyridine
  • 4-Trifluoromethyl-piperidine-4-carboxylic acid
  • 6-Methoxy-6-oxohexyl 6-Hydroxyhexanoate
  • 4-[[4-[[3-(1,1-Dimethylethyl)-5-[(6-methyl-2-pyridinyl)methoxy]-1H-pyrazol-1-yl]methyl]phenyl]methoxy]-2-fluorobenzenepropanoic acid
  • methyl (E)-3-(dimethylamino)-2-pyridin-2-ylprop-2-enoate
  • 4-Methyl-2-[(tosyloxy)methyl]morpholine
  • N-[1-(2-hydroxy-2-phenylethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide
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