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Product Name: Benzenamine,N,N,2,3-tetramethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]-
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19456-73-6

19456-73-6 structure

19456-73-6 structure

Name: Benzenamine,N,N,2,3-tetramethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]-
Chemical Name: N,N,2,3-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline
CAS Number: 19456-73-6
Molecular Formula: C₁₅H₁₈N₄O
Molecular Weight: 270.33000
Create Date: 2017-03-10 14:32:17
Modify Date: 2024-09-14 13:09:50

Name	N,N,2,3-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline
Synonyms	Pyridine,3-xylyl]azo]-,1-oxide

Density	1.11g/cm3
Boiling Point	513.7ºC at 760mmHg
Molecular Formula	C₁₅H₁₈N₄O
Molecular Weight	270.33000
Flash Point	264.5ºC
Exact Mass	270.14800
PSA	53.42000
LogP	4.21330
Vapour Pressure	1.15E-10mmHg at 25°C
Index of Refraction	1.581

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UT2275000

CHEMICAL NAME :: Pyridine, 4-((4-(dimethylamino)-2,3-xylyl)azo)-, 1-oxide

CAS REGISTRY NUMBER :: 19456-73-6

LAST UPDATED :: 198910

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H18-N4-O

MOLECULAR WEIGHT :: 270.37

WISWESSER LINE NOTATION :: T6NJ AO DNUNR B1 C1 DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 6552 mg/kg/26W-C

TOXIC EFFECTS :: Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors

REFERENCE :: JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 41,855,1968

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