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(3-methoxyallylidene)malononitrile

CAS 52718-96-4C7H6N2OMW 134.14

(3-methoxyallylidene)malononitrile (CAS 52718-96-4) — formula C7H6N2O, molecular weight 134.14; category organic chemicals.

Product Overview

CAS Number52718-96-4
Molecular FormulaC7H6N2O
Molecular Weight134.14
LogP0.8
ApplicationsGeneral Manufacturing Information: Propanedinitrile, 2-(3-methoxy-2-propen-1-ylidene)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Propanedinitrile, 2-(3-methoxy-2-propen-1-ylidene)-: INACTIVE.

Technical Profile

What this product is

(3-methoxyallylidene)malononitrile is a carbon-based organic compound with CAS registry number 52718-96-4 and molecular formula C7H6N2O (molecular weight 134.14), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 52718-96-4

Its molecular formula C7H6N2O comprises 7 C, 6 H, 2 N, 1 O atoms.

Also known as: (3-methoxyallylidene)malononitrile · (3-甲氧基烯丙基)丙二腈

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (3-methoxyallylidene)malononitrile?

The CAS registry number of (3-methoxyallylidene)malononitrile is 52718-96-4.

What is the molecular formula and molecular weight of (3-methoxyallylidene)malononitrile?

Molecular formula C7H6N2O, molecular weight 134.14.

What other names is (3-methoxyallylidene)malononitrile known by?

It is also registered under: (3-methoxyallylidene)malononitrile, (3-甲氧基烯丙基)丙二腈.

What are the documented applications of (3-methoxyallylidene)malononitrile?

Recorded applications: General Manufacturing Information: Propanedinitrile, 2-(3-methoxy-2-propen-1-ylidene)-: INACTIVE.

Which category does (3-methoxyallylidene)malononitrile belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (3-methoxyallylidene)malononitrile (CAS 52718-96-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号52718-96-4
PubChem CID103675
分子式C7H6N2O
IUPAC 名称2-(3-methoxyprop-2-enylidene)propanedinitrile
UNII(FDA)NS00032565

Computed descriptors

Molecular Weight134.14
XLogP30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass134.048012819
Monoisotopic Mass134.048012819
Topological Polar Surface Area56.8
Heavy Atom Count10

Synonyms and trade names

3-Methoxyallylidenemalonitrile; EINECS 258-129-5; 1,1-Dicyano-4-methoxy-1,3-butadiene; (3-Methoxy-2-propenylidene)propanedinitrile; Propanedinitrile, 2-(3-methoxy-2-propen-1-ylidene)-; RefChem:868912; (3-Methoxyallylidene)malononitrile; SCHEMBL10654407; 1-methoxy-4,4-dicyano-1,3-butadiene; DB-289887; NS00032565

What the public record says

(3-甲氧基烯丙基)丙二腈 · CAS 52718-96-4 · C7H6N2O. UNII NS00032565.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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