2-aMino-4-isopropylthiophene-3-carbonitrile (CAS 10413-35-1) — formula C8H10N2S, molecular weight 166.25; category organic chemicals.
| CAS Number | 10413-35-1 |
|---|---|
| Molecular Formula | C8H10N2S |
| Molecular Weight | 166.25 |
| LogP | 2.7 |
| Category | Organic Chemicals |
2-aMino-4-isopropylthiophene-3-carbonitrile is a carbon-based organic compound with CAS registry number 10413-35-1 and molecular formula C8H10N2S (molecular weight 166.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10413-35-1
Its molecular formula C8H10N2S comprises 8 C, 10 H, 2 N, 1 S atoms.
Also known as: 2-aMino-4-isopropylthiophene-3-carbonitrile · 2-氨基-4-异丙基噻吩-3-甲腈
Category: organic chemicals
The CAS registry number of 2-aMino-4-isopropylthiophene-3-carbonitrile is 10413-35-1.
Molecular formula C8H10N2S, molecular weight 166.25.
It is also registered under: 2-aMino-4-isopropylthiophene-3-carbonitrile, 2-氨基-4-异丙基噻吩-3-甲腈.
Category: Organic Chemicals.
Independent reference data for 2-aMino-4-isopropylthiophene-3-carbonitrile (CAS 10413-35-1), compiled from public chemistry databases.
| CAS 号 | 10413-35-1 |
|---|---|
| PubChem CID | 20186668 |
| 分子式 | C8H10N2S |
| IUPAC 名称 | 2-amino-4-propan-2-ylthiophene-3-carbonitrile |
| Molecular Weight | 166.25 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 166.05646950 |
| Monoisotopic Mass | 166.05646950 |
| Topological Polar Surface Area | 78.1 |
| Heavy Atom Count | 11 |
2-amino-4-isopropylthiophene-3-carbonitrile; 10413-35-1; MFCD10695775; 2-amino-4-propan-2-ylthiophene-3-carbonitrile; 2-AMINO-4-(PROPAN-2-YL)THIOPHENE-3-CARBONITRILE; SCHEMBL10713034; XZOSPVPFYDLNQL-UHFFFAOYSA-N; AKOS005200689; 2-amino-3-cyano-4-isopropyl-thiophene; BS-26319; SY425289; 2-amino-4-isopropyl-thiophene-3-carbonitrile
2-氨基-4-异丙基噻吩-3-甲腈 · CAS 10413-35-1 · C8H10N2S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-4-异丙基噻吩-3-甲腈