Cas 175795-35-4,2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(1-nitroethyl)- (9CI)

175795-35-4

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Basic information

Product Name: 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(1-nitroethyl)- (9CI)
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(1-nitroethyl)- (9CI)
CAS NO:175795-35-4
Molecular Formula: C8H11N3O4
Molecular Weight: 213.19064
EINECS: N/A
Product Categories: ALCOHOL
Mol File: 175795-35-4.mol
Article Data: 1

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: 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(1-nitroethyl)- (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(1-nitroethyl)- (9CI)(175795-35-4)
EPA Substance Registry System: 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(1-nitroethyl)- (9CI)(175795-35-4)

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: 175795-35-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 175795-35-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,5,7,9 and 5 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 175795-35:
(8*1)+(7*7)+(6*5)+(5*7)+(4*9)+(3*5)+(2*3)+(1*5)=184
184 % 10 = 4
So 175795-35-4 is a valid CAS Registry Number.

175795-35-4Upstream product

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175795-35-4Relevant articles and documents

Variable reactivity pattern of 6-cyano-1, 3-dimethyluracil in PTC reactions with carbanions

Singh, Harjit,Singh, Palwinder,Chimni, Swapandeep Singh,Kumar, Subodh

, p. 359 - 362 (2007/10/03)

The title compound 1 reacts with diethyl malonate at C-5, with nitromethane and nitroethane at C-6, and with ethyl cyanoacetate and malononitrile at - C ≡ N. The reactivity pattern has been visualised through soft-hard character compatibility of the reaction sites.

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