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CAS 15791-78-3 | Disperse Blue 27

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Common NameDisperse Blue 27
CAS Number15791-78-3Molecular Weight420.37200
Density1.591 g/cm3Boiling Point682ºC at 760 mmHg
Molecular FormulaC22H16N2O7Melting Point/
MSDS/Flash Point366.2ºC

Names

NameDisperse Blue 27
SynonymMore Synonyms

Chemical & Physical Properties

Density1.591 g/cm3
Boiling Point682ºC at 760 mmHg
Molecular FormulaC22H16N2O7
Molecular Weight420.37200
Flash Point366.2ºC
Exact Mass420.09600
PSA152.68000
LogP3.65600
Vapour Pressure1.56E-19mmHg at 25°C
Index of Refraction1.767
InChIKeyVOCYGZAHYQXJOF-UHFFFAOYSA-N
SMILESO=C1c2c(O)ccc(Nc3ccc(CCO)cc3)c2C(=O)c2c([N+](=O)[O-])ccc(O)c21

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6710000
CHEMICAL NAME :
Anthraquinone, 1,8-dihydroxy-4-(p-(2-hydroxyethyl)anilino)-5-nitro-
CAS REGISTRY NUMBER :
15791-78-3
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C22-H16-N2-O7
MOLECULAR WEIGHT :
420.40
WISWESSER LINE NOTATION :
L C666 BV IVJ DQ GNW NQ KMR D2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ug/plate
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 2,879,1981 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - T0959 No. of Facilities: 24 (estimated) No. of Industries: 1 No. of Occupations: 7 No. of Employees: 7906 (estimated) No. of Female Employees: 47 (estimated)

Synonyms

1,8-dihydroxy-4-[[4-(2-hydroxyethyl)phenyl]amino]-5-nitroanthraquinone
C.I.DISPERSEBLUE27
1,8-dihydroxy-5-nitro-4-[4'-(2'-hydroxyethyl)anilino]anthraquinone
1,8-Dihydroxy-4-nitro-5-(N-(p-phenethylalcohol)amino)anthraquinone
1,8-Dihydroxy-4-(p-(2-hydroxyethyl)anilino)-5-nitroanthraquinone
4-(4-hydroxyethylanilino)-5-nitro-1,8-dihydroxyanthraquinone
Anthraquinone,1,8-dihydroxy-4-(p-(2-hydroxyethyl)anilino)-5-nitro

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