Cas 103749-24-2,[5,10-Dimethyl-5,8,9,10-tetrahydro-7-thia-5,10-diaza-benzocycloocten-(6Z)-ylidene]-phenyl-amine

103749-24-2

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Basic information

Product Name: [5,10-Dimethyl-5,8,9,10-tetrahydro-7-thia-5,10-diaza-benzocycloocten-(6Z)-ylidene]-phenyl-amine
Synonyms:
CAS NO:103749-24-2
Molecular Formula:
Molecular Weight: 297.424
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [5,10-Dimethyl-5,8,9,10-tetrahydro-7-thia-5,10-diaza-benzocycloocten-(6Z)-ylidene]-phenyl-amine(CAS DataBase Reference)
NIST Chemistry Reference: [5,10-Dimethyl-5,8,9,10-tetrahydro-7-thia-5,10-diaza-benzocycloocten-(6Z)-ylidene]-phenyl-amine(103749-24-2)
EPA Substance Registry System: [5,10-Dimethyl-5,8,9,10-tetrahydro-7-thia-5,10-diaza-benzocycloocten-(6Z)-ylidene]-phenyl-amine(103749-24-2)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
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Hazardous Substances Data: 103749-24-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 103749-24-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,7,4 and 9 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 103749-24:
(8*1)+(7*0)+(6*3)+(5*7)+(4*4)+(3*9)+(2*2)+(1*4)=112
112 % 10 = 2
So 103749-24-2 is a valid CAS Registry Number.

103749-24-2Upstream product

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103749-24-2Relevant academic research and scientific papers

BENZOXADIAZOCINES, BENZOTHIADIAZOCINES AND BENZOTRIAZOCINES-IV; RING CLOSURE OF 1-PHENYL>-3-PHENYLTHIOUREAS. TETRAHYDROQUINOXALINE VS. DIHYDRO-3,1,6-BENZOTHIADIAZOCINE AND HEXAHYDRO-1,3,6-BENZOTRIAZOC

Hornyak, Gyula,Lempert, Karoly,Pjeczka, Etelka,Toth, Gabor

, p. 2847 - 2854 (2007/10/02)

While base induced ring closure of 1-phenyl>-3-phenylthioureas 1 had furnished the corresponding type 2 dihydro-3,1,6-benzothiadiazocine derivatives rather than the isomeric hexahydro-1,3,6-ben

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