Cas 144918-79-6,9-Methyl-4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracen-4-ol

144918-79-6

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Basic information

Product Name: 9-Methyl-4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracen-4-ol
Synonyms: 9-Methyl-4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracen-4-ol
CAS NO:144918-79-6
Molecular Formula:
Molecular Weight: 270.315
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: 9-Methyl-4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracen-4-ol(CAS DataBase Reference)
NIST Chemistry Reference: 9-Methyl-4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracen-4-ol(144918-79-6)
EPA Substance Registry System: 9-Methyl-4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracen-4-ol(144918-79-6)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 144918-79-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 144918-79-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,9,1 and 8 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 144918-79:
(8*1)+(7*4)+(6*4)+(5*9)+(4*1)+(3*8)+(2*7)+(1*9)=156
156 % 10 = 6
So 144918-79-6 is a valid CAS Registry Number.

144918-79-6Upstream product

144918-79-6Downstream Products

144918-79-6Relevant academic research and scientific papers

FUSED 1,2,4-TRIAZOLE HETEROCYCLES. I. SYNTHESIS OF NOVEL TRIAZOLOTHIAZINOQUINOLINES.

Korodi, Ferenc,Cziaky, Zoltan,Szabo, Zoltan

, p. 1711 - 1720 (2007/10/02)

Derivatives of a new heterocyclic ring system of triazolothiazinoquinolines (4,5,6,7 and 8) have been synthesized by the reaction of 2-chloroquinoline-3-carbaldehyde derivatives (1 and 2) with 1,2,4-triazole-5-thiols (3), and subsequent transformations of the hydroxy group of 11-hydroxytriazolothiazinoquinoline (4a).

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