PHENYL ISOCYANATOFORMATE(5843-43-6)
- Name: PHENYL ISOCYANATOFORMATE
- Synonyms:PHENYL ISOCYANATOFORMATE
- Molecular Formula:C8H5NO3
- Molecular Weight:163.133
- CAS Registry Number:5843-43-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53934-24-0/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, methyl 2-propenoate and 2-propenenitrile, sodium salt
- 53934-25-1/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate and ethyl 2-propenoate, ammonium salt
- 53935-10-7/SAR-ARG-VAL-TYR-ILE-HIS-PRO-ALA ACETATE SALT
- 58474-03-6/Thiourea, N-ethyl-N-2-naphthalenyl-
- 58476-00-9/2-Indolizinecarboxaldehyde, 3-methyl- (9CI)
- 58476-31-6/1H-Pyrazole-1-carboxamide,3-ethenyl-4,5-dihydro-(9CI)
- 53940-10-6/3-Cyanopyridine-2-carboxylic acid
- 666734-51-6/4-Bromo-6,7-dimethoxyquinoline
- 666735-02-0/6-Quinolinol,7-methoxy-(9CI)
- 666735-06-4/6-Isoquinolinol, 7-methyl- (9CI)
- 666735-14-4/Benzoic acid, 2-amino-5-methoxy-4-methyl-, methyl ester (9CI)
- 666735-15-5/4(1H)-Quinazolinone,6-methoxy-7-methyl-(9CI)
- 53998-00-8/2-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)PHENOL
- 5843-43-6/PHENYL ISOCYANATOFORMATE
- 58481-18-8/2-Acetylaminomethyl pyridine
- 667437-40-3/ART-CHEM-BB B018074
- 53950-45-1/Acetoacet-5-carbamoyl-2-methylanilide
- 58492-77-6/(5-(4-Methoxyphenyl)isoxazol-3-yl)methanol
- 58493-54-2/threo-Glycopyrronium bromide
- 54031-56-0/2-Aziridinecarboxaldehyde, 1-(1,1-dimethylethyl)-3-methyl-, trans- (9CI)
- 58587-08-9/S-(tert-Butyl) 12-hydroxyoctadecanethioate
- 54042-47-6/(4-CHLOROPHENYL)(PIPERAZIN-1-YL) METHANONE
- 53946-87-5/w-Bromo-4-Hydroxyacetophenone
- 53947-84-5/2-(CARBOXYACETAMIDO)BENZOIC ACID
- 5844-29-1/Piperidine, 1-(2-hydrazinopropyl)- (6CI,7CI,8CI)
- 58483-96-8/2-AMINO-4,6-DIMETHYL-3-PYRIDINECARBOXYLIC ACID HYDROCHLORIDE
- 53949-53-4/Benzeneacetic acid, 4-(1-hydroxy-2-methylpropyl)--alpha--methyl- (9CI)
- 5844-35-9/Hydrazine, [3-(isopropylmethylamino)-1-methylpropyl]- (7CI,8CI)
- 666718-90-7/Carbamic acid, [(1S)-1-formyl-3-pentynyl]-, 1,1-dimethylethyl ester (9CI)
- 666718-89-4/Carbamic acid, [(1S,3Z)-1-formyl-3-pentenyl]-, 1,1-dimethylethyl ester (9CI)