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5521-31-3

5521-31-3 structure
5521-31-3 structure

Name N, N′-Dimethyl-3,4,9,10-perylenedicarboximide
Synonyms 2,9-Dimethylisoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
2,9-Dimethylisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
Pigment Red 179 ISO 9001:2015 REACH
2,9-Dimethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Vat Red
3-Aminophthalhyd
PigMent red 179(perylene Mron S-0610/ S-0620/ S-0640)
caledonred
c.i
perylenemoon
paliogenmoon3920
N,N'-dimethyl-3,4,9,10-perylenedicboximide
PTCDI-C1
2,9-dimethylanthra(2,1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-te
c.i.pigmentred179
N, N'-Dimethyl-3,4,9,10-perylenedicboximide
Perylene Red
trone
Pigment red 179
pigmentbordeauxperylene
2,9-Dimethylanthra[2,1,9-def:8,5,10-d'e'f]diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Dimethylanthra[2,1,9-def:6,5,10-d'e'f']diisochinolin-1,3,8,10(2H,9H)-tetron
Threne Red GG
N, N′-Dimethyl-3,4,9,10-perylenedicboximide
hostapermredp2gl
Indanthren Red FGL
2,9-dimethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
palanthreneredgg
1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dimethyl-anthra(
2,9-dimethylisoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
N,N-Dimethyl-3,4,9,10-perylene dicboximide
pigment red
C.I.Vat Red 23:C.I
4:9,10-diimide,n,n’-dimethyl-perylenetetracboxylic
Pigment Red 179 S-0610M
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-dimethyl
anthra[2,1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dime
ponsoedyf
indanthrenredgg
anthra(2,1,9-def:6,5,10-d’e’f’)diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dime
perylenebordeaux
MTCDI
paliogenred4120
vatred23
N,N'-Dimethyl-3,4,9,10-perylenetetracboxylic
paliogenmoonl3920
P-red
N,N'-Dimethyl-3,4,9,10-perylenetetracboxylic Diimide
Red
viogenmoon3920
N,N'-DIMETHYL-PERYLENE-TETRACBONIC ACID - DIAMIDE
caledonred2gn
Pigment Red 179 S-0610
Ment Red
CISOLVENTRED179
c.i.vatred23
1,9-def:6,5,10-d’e’f’]diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-dimethyl-Anthra[2
paliogenmoonl4020
Density 1.6±0.1 g/cm3
Boiling Point 694.8±28.0 °C at 760 mmHg
Molecular Formula C26H14N2O4
Molecular Weight 418.400
Flash Point 341.1±16.4 °C
Exact Mass 418.095367
PSA 78.14000
LogP 1.87
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.905

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB1590000
CAS REGISTRY NUMBER :
5521-31-3
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C26-H14-N2-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
60 gm/kg/30D-I
TOXIC EFFECTS :
Kidney, Ureter, Bladder - proteinuria Blood - changes in serum composition (e.g. TP, bilirubin, cholesterol)
REFERENCE :
GTPZAB Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-36, 1957-1992. For publisher information, see MTPEEI Volume(issue)/page/year: 27(3),52,1983
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26
RIDADR NONH for all modes of transport
RTECS CB1590000
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