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1052-38-6

1052-38-6 structure
1052-38-6 structure

Name basic brown 1
Synonyms 4,4'-Propandiyldioxy-bis-m-phenylendiamin
4,4'-propanediyldioxy-bis-m-phenylenediamine
BISMARCK BROWN Y
4,4'-m-Phenylenbisazo-bis-m-phenylendiamin
Density 1.42 g/cm3
Boiling Point 696.4ºC at 760 mmHg
Melting Point 222ºC (dec.)
Molecular Formula C18H18N8
Molecular Weight 346.38900
Flash Point 375ºC
Exact Mass 346.16500
PSA 153.52000
LogP 7.17100
Vapour Pressure 3.04E-19mmHg at 25°C
Index of Refraction 1.738

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1598500
CHEMICAL NAME :
1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-
CAS REGISTRY NUMBER :
1052-38-6
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H18-N8
MOLECULAR WEIGHT :
346.44
Hazard Codes Xn

~%

1052-38-6 structure

1052-38-6

Literature: Chemische Berichte, , vol. 30, p. 2901
Precursor  1

DownStream  0