1-PROPYL-1H-INDOLE-2,3-DIONE
1-Propyl-1H-indole-2,3-dione
CAS: 41042-12-0
Molecular Formula: C11H11NO2
1-PROPYL-1H-INDOLE-2,3-DIONE - Names and Identifiers
1-PROPYL-1H-INDOLE-2,3-DIONE - Physico-chemical Properties
| Molecular Formula | C11H11NO2 |
| Molar Mass | 189.21 |
| Density | 1?+-.0.06 g/cm3(Predicted) |
| Melting Point | 70-71 °C |
| Boling Point | 319.3±25.0 °C(Predicted) |
| pKa | -2.41±0.20(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Sensitive | IRRITANT |
| MDL | MFCD00224226 |
1-PROPYL-1H-INDOLE-2,3-DIONE - Risk and Safety
| Hazard Class | IRRITANT |
Supplier List
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Product Name: 1-Propyl-1H-indole-2,3-dione Visit Supplier Webpage Request for quotationCAS: 41042-12-0
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Spot supply
Product Name: 1-Propyl-1H-indole-2,3-dione Visit Supplier Webpage Request for quotationCAS: 41042-12-0
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Spot supply
Product Name: 1-Propyl-1H-indole-2,3-dione Visit Supplier Webpage Request for quotationCAS: 41042-12-0
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
View History
1-PROPYL-1H-INDOLE-2,3-DIONE
tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate
METHYL 2-AMINO-2-(2-CHLOROPHENYL)ACETATE
Guanidine, N-(2-methoxyethyl)-
(3,5-dichloro-4-hydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone
4-氨基-5-乙炔基-2-(三氟甲基)苯甲腈
5-甲氧基吡啶-3-硼酸频呐醇酯
N-[(2-CHLORO-6-FLUOROBENZYL)OXY]-N'-[2-(5-PHENYL-2H-1,2,3,4-TETRAAZOL-2-YL)ACETYL]HYDRAZONOFORMAMIDE
2,2-Dimethylpropanoic acid methyl ester
1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, (1R,2R,4R)-rel-
tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate
METHYL 2-AMINO-2-(2-CHLOROPHENYL)ACETATE
Guanidine, N-(2-methoxyethyl)-
(3,5-dichloro-4-hydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone
4-氨基-5-乙炔基-2-(三氟甲基)苯甲腈
5-甲氧基吡啶-3-硼酸频呐醇酯
N-[(2-CHLORO-6-FLUOROBENZYL)OXY]-N'-[2-(5-PHENYL-2H-1,2,3,4-TETRAAZOL-2-YL)ACETYL]HYDRAZONOFORMAMIDE
2,2-Dimethylpropanoic acid methyl ester
1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, (1R,2R,4R)-rel-