3-[(methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate (non-preferred name) (CAS 23121-99-5) — formula C13H17ClN2O4, molecular weight 300.74; category organic chemicals.
3-[(methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate (non-preferred name) (CAS 23121-99-5) is a chemical raw material in the organic chemicals category. Its molecular formula C13H17ClN2O4 comprises 13 C, 17 H, 1 Cl, 2 N, 4 O atoms. Its molecular weight is about 300.74. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 23121-99-5 |
|---|---|
| Molecular Formula | C13H17ClN2O4 |
| Molecular Weight | 300.74 |
| LogP | 2.6 |
| Category | Organic Chemicals |
3-[(methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate (non-preferred name) is a carbon-based organic compound with CAS registry number 23121-99-5 and molecular formula C13H17ClN2O4 (molecular weight 300.74), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23121-99-5
Its molecular formula C13H17ClN2O4 comprises 13 C, 17 H, 1 Cl, 2 N, 4 O atoms.
Also known as: 3-[(methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate (non-preferred name) · 3-[(甲氧基羰基)氨基]苯基(1-氯丁-2-基)氨基甲酸酯(非优选名称)
Category: organic chemicals
The CAS registry number of 3-[(methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate (non-preferred name) is 23121-99-5.
Molecular formula C13H17ClN2O4, molecular weight 300.74.
It is also registered under: 3-[(methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate (non-preferred name), 3-[(甲氧基羰基)氨基]苯基(1-氯丁-2-基)氨基甲酸酯(非优选名称).
Category: Organic Chemicals.
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Independent reference data for 3-[(methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate (non-preferred name) (CAS 23121-99-5), compiled from public chemistry databases.
| CAS Number | 23121-99-5 |
|---|---|
| PubChem CID | 18759634 |
| Molecular Formula | C13H17ClN2O4 |
| IUPAC Name | [3-(methoxycarbonylamino)phenyl] N-(1-chlorobutan-2-yl)carbamate |
| UNII (FDA) | 0JSC57932D |
| Molecular Weight | 300.74 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 300.0876847 |
| Monoisotopic Mass | 300.0876847 |
| Topological Polar Surface Area | 76.7 |
| Heavy Atom Count | 20 |
Chlorprocarb; Chlorprocarb [ISO]; 23121-99-5; 0JSC57932D; [3-(methoxycarbonylamino)phenyl] N-(1-chlorobutan-2-yl)carbamate; UNII-0JSC57932D; SCHEMBL164308; DTXSID50865085; Q27236871; 3-[(Methoxycarbonyl)amino]phenyl (1-chlorobutan-2-yl)carbamate; METHYL N-(3-(N'-1'-CHLOROBUTYL-2'-CARBAMOYLOXY)PHENYL)CARBAMATE; N-(1-CHLOROMETHYLPROPYL)CARBAMIC ACID M-CARBOMETHOXYAMINOPHENYL ESTER; Carbamic acid, (1-(chloromethyl)propyl)-, 3-((methoxycarbonyl)amino)phenyl ester; CARBAMIC ACID, N-(1-(CHLOROMETHYL)PROPYL)-, 3-((METHOXYCARBONYL)AMINO)PHENYL ESTER
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.