1H-Azirine-1-carbonitrile,2-(1-methylpropoxy)-(9CI)

Modify Date: 2024-04-07 13:40:49

1H-Azirine-1-carbonitrile,2-(1-methylpropoxy)-(9CI) Structure
1H-Azirine-1-carbonitrile,2-(1-methylpropoxy)-(9CI) structure
Common Name 1H-Azirine-1-carbonitrile,2-(1-methylpropoxy)-(9CI)
CAS Number 591244-32-5 Molecular Weight 138.167
Density 1.1±0.1 g/cm3 Boiling Point 199.7±50.0 °C at 760 mmHg
Molecular Formula C7H10N2O Melting Point N/A
MSDS N/A Flash Point 74.6±30.1 °C

 Names

Name 2-sec-Butoxy-1H-azirene-1-carbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 199.7±50.0 °C at 760 mmHg
Molecular Formula C7H10N2O
Molecular Weight 138.167
Flash Point 74.6±30.1 °C
Exact Mass 138.079315
LogP 1.37
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.508

 Synonyms

1H-Azirine-1-carbonitrile, 2-(1-methylpropoxy)-
2-sec-Butoxy-1H-azirene-1-carbonitrile
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

1H-Azirine-1-carbonitrile,2-(1-methylpropoxy)-(9CI) suppliers

1H-Azirine-1-carbonitrile,2-(1-methylpropoxy)-(9CI) price

Related Compounds: More...
2-[(11-Phenyl-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-4,7-dien-5-yl)sulfanyl]-1-piperidin-1-ylethanone
1206991-03-8
2-{[11-(4-fluorophenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
1207033-84-8
3-[11-(3,4-Dimethylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
1206987-97-4
N-[(2,4-dimethoxyphenyl)methyl]-3-[11-(3,4-dimethylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide
1207050-61-0
N-cyclohexyl-3-[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide
1207003-18-6
N-[(2-chlorophenyl)methyl]-3-[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide
1207056-72-1
3-[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]-N-[(2-methoxyphenyl)methyl]propanamide
1207056-84-5
3-[11-(4-Methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one
1207020-76-5
3-[11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-4,7-dien-5-yl]-N-(thiophen-2-ylmethyl)propanamide
1207013-25-9
1-[4-(2-Fluorophenyl)piperazin-1-yl]-3-[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]propan-1-one
1207003-28-8