Basic Information |
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Product Name: | 2-METHOXYCARBONYLMETHOXYIMINO-4-CHLORO-3-OXOBUTYRIC ACID |
CAS: | 84080-70-6 ;103012-30-2 ;95759-10-7 |
English Synonyms: | CMBOA ; 4-CHLORO-2-[(2-METHOXY-2-OXOETHOXY)IMINO]-3-OXO-(2Z)-BUTANOIC ACID ; 4-CHLORO-(Z)-2-METHOXY-CARBONYL-METHOXYIMINO-3-OXOBUTANOIC ACID ; (Z)-4-CHLORO-2-METHOXYCARBONYLMETHOXYIMINO-3-OXOBUTYRIC ACID ; 4-CHLORO-2-METHOXY CARBONYL METHOXY IMINO-3-OXOBUTYRIC ACID ; (Z)-4-CHLORO-2-(2-METHOXY-2-OXOETHOXYIMINO)-3-OXOBUTANOIC ACID ; 2-METHOXYCARBONYLMETHOXYIMINO-4-CHLORO-3-OXOBUTYRIC ACID ; 4-CHLORO-2-((2-METHOXY-2-OXOETHOXY)IMINO)-3-OXOBUTANOIC ACID ; 4-CHLORO-3-OXO-2-METHOXCARBONYL METHOXYIMINO-BUTYL ACID ; 4-CHLORO-2-(Z)-METHOXYCARBONYL METHOXYIMINO-3-OXYBUTYRIC ACID ; CMOBA ; 2-METHOXY CARBONYL METHOXYIMINO-4-CHLORO-3-OXO-BUTYRIC ACID ; BUTANOIC ACID, 4-CHLORO-2-[(2-METHOXY-2-OXOETHOXY)IMINO]-3-OXO, (2Z) ; BUTANOIC ACID, 4-CHLORO-2-[(2-METHOXY-2-OXOETHOXY)IMINO]-3-OXO ; 4-CHLORO-2-(Z)-METHOXYCARBONYLMETHOXYIMINO-3-OXOBUTYRIC ACID |
MDL Number.: | MFCD08063827 |
H bond acceptor: | 7 |
H bond donor: | 1 |
Smile: | COC(=O)CO/N=C(/C(=O)CCl)\C(=O)O |
InChi: | InChI=1S/C7H8ClNO6/c1-14-5(11)3-15-9-6(7(12)13)4(10)2-8/h2-3H2,1H3,(H,12,13)/b9-6- |
InChiKey: | InChIKey=VKFHPXSFQRCNQW-TWGQIWQCSA-N |
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