Cas 1154473-06-9,8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride

1154473-06-9

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Basic information

Product Name: 8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride
Synonyms: 8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride;Pyrido[3,2-f]-1,4-oxazepine, 8-ethoxy-2,3,4,5-tetrahydro-, hydrochloride 97%
CAS NO:1154473-06-9
Molecular Formula: C10H15ClN2O2
Molecular Weight: 230.6913
EINECS: -0
Product Categories: N/A
Mol File: 1154473-06-9.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride(1154473-06-9)
EPA Substance Registry System: 8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride(1154473-06-9)

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: 1154473-06-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1154473-06-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,4,4,7 and 3 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1154473-06:
(9*1)+(8*1)+(7*5)+(6*4)+(5*4)+(4*7)+(3*3)+(2*0)+(1*6)=139
139 % 10 = 9
So 1154473-06-9 is a valid CAS Registry Number.

1154473-06-9Upstream product

1154471-53-0 tert-butyl 8-ethoxy-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate

1154473-06-9Downstream Products

1154473-06-9Relevant academic research and scientific papers

PYRIDOOXAZEPINE DERIVATIVE AND USE THEREOF

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Page/Page column 37, (2010/08/09)

The present invention provides a compound having a superior serotonin 5-HT2C receptor activating action, which is represented by the formula wherein A is -OR1 or -S(O)pR2, R1 and R2 are the same or different and each is a hydrogen atom, a hydrocarbon group optionally having substituent(s), or a heterocyclic group optionally having substituent(s), and p is 0, 1 or 2, or a salt thereof.

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