Pigment Green 7

Suppliers

Names

[ CAS No. ]:
1328-53-6

[ Name ]:
Pigment Green 7

[Synonym ]:
Copper, [1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-pentadecachloro-29,31-dihydro-5H,26H-phthalocyaninato(2-)-κN,κN]-
EINECS 215-524-7
PigMent Green 7
[1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-Pentadecachloro-29,31-dihydro-5H,26H-phthalocyaninato(2-)-κN,N]copper
C.I. PHTHALOCYANINE GREEN
[1,2,3,4,8,9,10,11,15,16,17,18,22,23,25-pentadecachloro-5,26-dihydro-29H,31H-phthalocyaninato(2-)-k2N29,N31]copper
Phthalocyanine Green
C.I. Pigment Green 7
Pigment Geen 7

Chemical & Physical Properties

[ Density]:
2

[ Molecular Formula ]:
C32Cl16CuN8

[ Molecular Weight ]:
1094.761

[ Exact Mass ]:
1086.510498

[ PSA ]:
84.02000

[ LogP ]:
11.91630

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE4300000
CHEMICAL NAME :
C.I. Pigment Green 7
CAS REGISTRY NUMBER :
1328-53-6
LAST UPDATED :
199710

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
3333 ug/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M0912 No. of Facilities: 13045 (estimated) No. of Industries: 127 No. of Occupations: 88 No. of Employees: 141721 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M0912 No. of Facilities: 16428 (estimated) No. of Industries: 137 No. of Occupations: 98 No. of Employees: 231554 (estimated) No. of Female Employees: 36912 (estimated)

Safety Information

[ Safety Phrases ]:
24/25


Related Compounds

  • pigment green 7
  • Pigment Green 1
  • Pigment Green 1
  • Pigment Green 1
  • C.I.Sulphur Green 7
  • Solvent Green 7
  • 5-Amino-1-[2,5-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-1,2-dihydro-3H-pyrazol-3-one
  • 2-Oxo-1-phenyl-2-[(1,2,2,6-tetramethyl-4-piperidinyl)oxy]ethyl 4-quinolinecarboxylate
  • 1H-Pyrrolo[3,2-b]pyridine-6-carbonitrile, 7-chloro-2-(2-furanyl)-5-(trifluoromethyl)-
  • 5-[(3,5-Dichloro-4-methoxyphenyl)methylene]-3-methyl-2-(methylimino)-4-thiazolidinone
  • 6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-3-[(4-methylphenyl)sulfonyl]-, [1S-(exo,exo)]-
  • rel-(3aR,4S,5S,7R,7aS)-Hexahydro-5-(4-nitrophenyl)-4,7-methanoisobenzofuran-1,3-dione
  • 2-Thiophenepropanoic acid, 5-(dimethylamino)-I+/--[[(1,1-dimethylethoxy)carbonyl]amino]-
  • Benzoic acid, 3-(trifluoromethyl)-, 3-[[(butylmethylamino)carbonyl]amino]phenyl ester
  • 3-Chloro-4-(2-isocyanatoethyl)pyridine
  • 2-[(Benzyloxy)carbonyl]-5-oxopyrazolidine-3-carboxylic acid
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