CAS 285977-81-3 to numer rejestracyjny substancji ACETYL CHLORIDE-1-13C,D3, 99 ATOM% 13C,. Oferty producentów: Sigma-Aldrich. Dostępne opakowania: 500MG.
N-[[3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-ylidene]amino]-2,4-dinitroaniline;N-[(7-methoxy-3-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline;N-(7-methoxy-3-phenyl-2,3-dihydrochromen-4-ylidene)hydroxylamine (CAS 285977-81-3) to związek chemiczny o wzorze sumarycznym C61H53N7O13 i masie molowej 1092.1 g/mol. Nazwa systematyczna IUPAC: N-[[3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-ylidene]amino]-2,4-dinitroaniline;N-[(7-methoxy-3-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline;N-(7-methoxy-3-phenyl-2,3-dihydrochromen-4-ylidene)hydroxylamine. InChIKey: IPXHPZJHTDTKQW-UHFFFAOYSA-N.
| Wzór sumaryczny | C61H53N7O13 |
|---|---|
| Masa molowa | 1092.1 g/mol |
| Nazwa IUPAC | N-[[3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-ylidene]amino]-2,4-dinitroaniline;N-[(7-methoxy-3-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline;N-(7-methoxy-3-phenyl-2,3-dihydrochromen-4-ylidene)hydroxylamine |
| InChIKey | IPXHPZJHTDTKQW-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(C=C1)C(=NNC3=CC=CC=C3)C(CO2)C4=CC=CC=C4.COC1=CC2=C(C=C1)C(=NO)C(CO2)C3=CC=CC=C3.COC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(CO2)C4=CC5=C(C=C4)OCO5 |
Dane obliczone przez PubChem (NCBI)