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110-67-8

3-Methoxypropionitrile

CAS: 110-67-8

Molecular Formula: C4H7NO

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110-67-8 - Names and Identifiers

Name 3-Methoxypropionitrile
Synonyms 3-methoxypropionitrle
3-Methoxypropannitril
3-Methoxypropionitrile
3-Methoxypropylnitrile
3-methoxy-propionitril
1-Cyano-2-methoxyethane
3-Methoxypropanenitrile
2-cyanoethylmethylether
3-methoxy-propanenitril
3-methoxypropanenitrile
2-Cyanoethyl methyl ether
CAS 110-67-8
EINECS 203-790-7
InChI InChI=1/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3

110-67-8 - Physico-chemical Properties

Molecular FormulaC4H7NO
Molar Mass85.1
Density0.937 g/mL at 25 °C (lit.)
Melting Point-62.9 °C
Boling Point164-165 °C (lit.)
Flash Point66 °C
Water Solubility335 g/L (20 ºC)
Solubility 540g/l
Vapor Presure2.3 hPa (30 °C)
AppearanceLiquid
Specific Gravity0.946
ColorClear colorless to yellow
BRN1739284
PH6.8 (111g/l, H2O, 25℃)
Storage Condition2-8°C
Explosive Limit1.9-15.3%(V)
Refractive Indexn20/D 1.403(lit.)
UseFor organic synthesis, also used as a good solvent for plastic polymers

110-67-8 - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Risk Codes36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 - Wear suitable protective clothing.
S37/39 - Wear suitable gloves and eye/face protection
UN IDs3276
WGK Germany2
RTECSTZ4870000
TSCAYes
HS Code29269095
Hazard Class3.2
Packing GroupIII
ToxicityLD50 orally in Rabbit: 4130 mg/kg LD50 dermal Rabbit > 9400 mg/kg

110-67-8 - Reference Information

NIST chemical information information provided by: webbook.nist.gov (external link)
EPA chemical substance information information provided by: ofmpeb.epa.gov (external link)
Introduction 3-methoxypropionitrile is a nitrile derivative, which can be used in organic synthesis, it can also be used as a good solvent for plastic polymers.
Application used in organic synthesis, also used as a good solvent for plastic polymers
can be used in battery electrolyte.
derivatives of thiadiazole; Pharmaceutical intermediates
autoignition temperature 390°C DIN 51794
Last Update:2024-04-09 21:48:26
110-67-8
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