AZIRIDINE,1-N-BUTYRYL
AZIRIDINE,1-N-BUTYRYL
CAS: 10431-86-4
Molecular Formula: C6H11NO
AZIRIDINE,1-N-BUTYRYL - Names and Identifiers
| Name | AZIRIDINE,1-N-BUTYRYL |
| Synonyms | 1-BUTYRYLAZIRIDINE AZIRIDINE,1-N-BUTYRYL 1-(1-Oxobutyl)aziridine 1-(Aziridin-1-yl)butan-1-one 1-Butanone, 1-(1-aziridinyl)- |
| CAS | 10431-86-4 |
AZIRIDINE,1-N-BUTYRYL - Physico-chemical Properties
| Molecular Formula | C6H11NO |
| Molar Mass | 113.16 |
| Density | 1.0223 (rough estimate) |
| Boling Point | 211.9°C (rough estimate) |
| pKa | -2.36±0.20(Predicted) |
| Refractive Index | 1.4210 (estimate) |
AZIRIDINE,1-N-BUTYRYL - References
| category | toxic substances |
| toxicity grade | poisoning |
| Acute toxicity | intraperitoneal-mouse LD50: 970 mg/kg |
| flammability hazard characteristics | toxic NOx emission from thermal decomposition |
| storage and transportation characteristics | warehouse ventilation and low temperature drying |
| fire extinguishing agent | water, dry powder, carbon dioxide, foam |
Last Update：2024-04-09 21:01:54
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AZIRIDINE,1-N-BUTYRYL
1856096-89-3
Ethanimidoyl chloride, 2,2,2-trifluoro-N-(phenylsulfonyl)-
1,2-Cyclohexylenedinitrilotetraacetic acid
α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-
3-Pyridinemethanol, 6-amino-
(R)-4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)-N-(4-(4-morpholino-1-(phenylthio)butan-2-ylamino)-3-(trifluoromethylsulfonyl)phenylsulfonyl)benzamide
444058-00-8
(-)-12-Hydroxyabieta-6,8,12-triene-11,14-dione
azetidin-3-ylmethanol
1856096-89-3
Ethanimidoyl chloride, 2,2,2-trifluoro-N-(phenylsulfonyl)-
1,2-Cyclohexylenedinitrilotetraacetic acid
α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-
3-Pyridinemethanol, 6-amino-
(R)-4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)-N-(4-(4-morpholino-1-(phenylthio)butan-2-ylamino)-3-(trifluoromethylsulfonyl)phenylsulfonyl)benzamide
444058-00-8
(-)-12-Hydroxyabieta-6,8,12-triene-11,14-dione
azetidin-3-ylmethanol