Basic information
- CAS
1274947-82-8- Standard SMILES
C#CCSC(=N)N/N=C/c1cccs1.Cl- InChIKey
GRBFZUHYILKDJF-RVDQCCQOSA-N- Molecular formula
- C9H10ClN3S2
- Average molar mass
- 259.77 g/mol
Names & identifiers
- Preferred name
- 2,3-DIAZA-1-PROP-2-YNYLTHIO-4-(2-THIENYL)BUTA-1,3-DIENYLAMINE, HYDROCHLORIDE
- English name
- 2,3-Diaza-1-prop-2-ynylthio-4-(2-thienyl)buta-1,3-dienylamine, hydrochloride
- Molecular formula
- C9H10ClN3S2
- Molecular weight
- 259.77
Names & synonyms
2,3-Diaza-1-prop-2-ynylthio-4-(2-thienyl)buta-1,3-dienylamine, hydrochloride{[amino(prop-2-yn-1-ylsulfanyl)methylidene]amino}[(thiophen-2-yl)methylidene]amine hydrochloride
Database identifiers
- CAS
1274947-82-8
Chemistry & industry
Suppliers4 total
Key Organics Ltd.[email protected]
MENAI[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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