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HCID 16213232Erstellt: 3. November 2026

Hexanedinitrile-d8

NSC 7617-d8 · ADIPONITRILE-D8 · Adipodinitrile-d8 · HEXANEDINITRILE-D8 · Adipic Dinitrile-d8 · 1,4-dicyanobutane-d8 · Adipic Acid Nitrile-d8 · Butanedicarbonitrile-d8

https://huagongshe.com/de/chemical/16213232

Identifikatoren & physikalische Daten

CAS No.	34006-32-1
Summenformel	C6H8N2
Durchschnittliche Molmasse	116,19 g/mol
Monoisotopische Masse	116,11896223 g/mol
SMILES	[2H]C([2H])(C#N)C([2H])([2H])C([2H])([2H])C([2H])([2H])C#N
InChIKey	BTGRAWJCKBQKAO-SVYQBANQSA-N
PubChem CID	16213232
EC No.	693-168-5
DTXSID	DTXSID80583826

Chemische & physikalische Eigenschaften

XLogP	-0,3
Polarare Oberfläche (TPSA)	47,6
H-Brücken-Donoren	0
H-Brücken-Akzeptoren	2
Frei drehbare Bindungen	3
Schwere Atome	8
Formalladung	0
Komplexität	113
Siedepunkt	295 °C(lit.)
Dichte	1.021 g/mL at 25 °C(lit.)
Brechungsindex	n20/D 1.436(lit.)
Flammpunkt	113 °C
Lagerbedingungen	Refrigerator
Löslichkeit	Chloroform, Ethyl Acetate
Aggregatzustand	Oil
Farbe	Yellow
InChI	1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2/i1D2,2D2,3D2,4D2
InChIKey	BTGRAWJCKBQKAO-SVYQBANQSA-N
SMILES	[2H]C([2H])(C#N)C([2H])([2H])C([2H])([2H])C([2H])([2H])C#N

Sicherheit & Vorschriften

GHS-Einstufung	DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P260, P261, P264, P264+P265, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P320, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard Classes and Categories	Acute Tox. 3 (100%)
Wassergefährdungsklasse (WGK)	3
UN-Transportnummer	UN 2205 6.1/PG 3
R-Sätze (R)	26/27/28-36/37/38-25
Gefahrensymbole	T+,T
Sicherheitshinweise (S)	23-26-36/37/39-45-36
Lagerklasse	6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
Gefahrenklasse	Acute Tox. 3 OralAcute Tox. 4 InhalationEye Irrit. 2Skin Irrit. 2STOT SE 3

CAS No.

34006-32-1

Summenformel

C6H8N2

Durchschnittliche Molmasse

116,19 g/mol

Monoisotopische Masse

116,11896223 g/mol

SMILES

[2H]C([2H])(C#N)C([2H])([2H])C([2H])([2H])C([2H])([2H])C#N

InChIKey

BTGRAWJCKBQKAO-SVYQBANQSA-N

PubChem CID

16213232

EC No.

693-168-5

DTXSID

DTXSID80583826

Chemische & physikalische Eigenschaften

XLogP

-0,3

Polarare Oberfläche (TPSA)

47,6

H-Brücken-Donoren

H-Brücken-Akzeptoren

Frei drehbare Bindungen

Schwere Atome

Formalladung

Komplexität

113

Siedepunkt

295 °C(lit.)

Dichte

1.021 g/mL at 25 °C(lit.)

Brechungsindex

n20/D 1.436(lit.)

Flammpunkt

113 °C

Lagerbedingungen

Refrigerator

Löslichkeit

Chloroform, Ethyl Acetate

Aggregatzustand

Oil

Farbe

Yellow

InChI

1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2/i1D2,2D2,3D2,4D2

InChIKey

BTGRAWJCKBQKAO-SVYQBANQSA-N

SMILES

[2H]C([2H])(C#N)C([2H])([2H])C([2H])([2H])C([2H])([2H])C#N

Sicherheit & Vorschriften

GHS-Einstufung

DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P260, P261, P264, P264+P265, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P320, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard Classes and Categories

Acute Tox. 3 (100%)

Wassergefährdungsklasse (WGK)

UN-Transportnummer

UN 2205 6.1/PG 3

R-Sätze (R)

26/27/28-36/37/38-25

Gefahrensymbole

T+,T

Sicherheitshinweise (S)

23-26-36/37/39-45-36

Lagerklasse

6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects

Gefahrenklasse

Acute Tox. 3 OralAcute Tox. 4 InhalationEye Irrit. 2Skin Irrit. 2STOT SE 3