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Structure

N-(2-Oxopropyl)-N-prop-2-enyl-nitrous amide

CAS
91308-71-3
Catalog Number
ACM91308713
Category
Other Products
Molecular Weight
142.155800 [g/mol]
Molecular Formula
C6H10N2O2

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Specification

Synonyms
N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide;N-nitrosallyl-2-oxopropylamine
IUPAC Name
N-(2-oxopropyl)-N-prop-2-enylnitrous amide
Canonical SMILES
CC(=O)CN(CC=C)N=O
InChI Key
MATYBIXNDNXYMI-UHFFFAOYSA-N
Boiling Point
264.6ºC at 760mmHg
Flash Point
113.8ºC
Density
1.03g/cm³
Exact Mass
142.07400
H-Bond Acceptor
4
H-Bond Donor
0
What is the molecular formula of the compound N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide?

The molecular formula is C6H10N2O2.

What is the molecular weight of the compound?

The molecular weight is 142.16 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is N-(2-oxopropyl)-N-prop-2-enylnitrous amide.

What is the InChIKey of the compound?

The InChIKey is MATYBIXNDNXYMI-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts does the compound have?

The compound has 4 hydrogen bond acceptor counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 49.7 Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 0.6.

How many rotatable bond counts does the compound have?

The compound has 4 rotatable bond counts.

What is the exact mass and monoisotopic mass of the compound?

The exact mass and monoisotopic mass are both 142.074227566 g/mol.

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