2,2,3,3-tetradeuteriobutanedinitrile

Modify Date: 2025-08-24 01:50:34

2,2,3,3-tetradeuteriobutanedinitrile structure	Common Name	2,2,3,3-tetradeuteriobutanedinitrile
	CAS Number	23923-29-7	Molecular Weight	80.08800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄H₄N₂	Melting Point	49-56ºC(lit.)
	MSDS	USA	Flash Point	>230 °F
	Symbol	GHS07	Signal Word	Warning

Name	2,2,3,3-tetradeuteriobutanedinitrile
Synonym	More Synonyms

Melting Point	49-56ºC(lit.)
Molecular Formula	C₄H₄N₂
Molecular Weight	80.08800
Flash Point	>230 °F
Exact Mass	80.03740
PSA	47.58000
LogP	0.81376

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302-H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Hazard Codes	T
Risk Phrases	R23/24/25;R36/37/38
Safety Phrases	S26;S45;S36/S37/S39
RIDADR	NONH for all modes of transport

Succinonitrile

CAS#:110-61-2

~86%

2,2,3,3-tetrade...

CAS#:23923-29-7

Literature: Rana, Jatinder; Robins, David J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1986 , p. 983 - 988

Precursor 1
CAS#:110-61-2 Succinonitrile
DownStream 0

2,3-2H4>[D4]succinonitrile

MFCD00001950

[2,2,3,3-(2)H4]-succinonitrile

<2,2,3,3-(2)H4>Succinonitrile-d4

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2,2,3,3-tetradeuteriobutanedinitrile

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.