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18559-92-7

18559-92-7 structure

18559-92-7 structure

Name: 4-(1,3-benzothiazol-7-yldiazenyl)-N,N-dimethylaniline
Chemical Name: 4-(1,3-benzothiazol-7-yldiazenyl)-N,N-dimethylaniline
CAS Number: 18559-92-7
Molecular Formula: C₁₅H₁₄N₄S
Molecular Weight: 282.36300
Create Date: 2016-04-18 01:13:17
Modify Date: 2025-09-23 13:43:55

Name	4-(1,3-benzothiazol-7-yldiazenyl)-N,N-dimethylaniline
Synonyms	4-benzothiazol-7-ylazo-N,N-dimethyl-aniline

Density	1.24g/cm3
Boiling Point	467.6ºC at 760 mmHg
Molecular Formula	C₁₅H₁₄N₄S
Molecular Weight	282.36300
Flash Point	236.6ºC
Exact Mass	282.09400
PSA	69.09000
LogP	4.77770
Vapour Pressure	6.43E-09mmHg at 25°C
Index of Refraction	1.67

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DL4025000

CHEMICAL NAME :: Benzothiazole, 7-((p-(dimethylamino)phenyl)azo)-

CAS REGISTRY NUMBER :: 18559-92-7

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C15-H14-N4-S

MOLECULAR WEIGHT :: 282.39

WISWESSER LINE NOTATION :: T56 BN DSJ FNUNR 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 :: 1620 mg/kg/13W-C

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

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 4 ug/plate

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 93,67,1982

2942-05-4 structure

2942-05-4

121-69-7 structure

121-69-7

~%

18559-92-7 structure

18559-92-7

Literature: Brown,E.V.; Sanchorawala,C.J. Journal of Medicinal Chemistry, 1968 , vol. 11, # 5 p. 1074 - 1075

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