OROTIC ACID MONOHYDRATE ,65-86-1 _Chemical Cloud Database

OROTIC ACID MONOHYDRATE

Basic Information
Product Name：	OROTIC ACID MONOHYDRATE
CAS：	65-86-1 ;50887-69-9
English Synonyms：	OROTIC ACID HYDRATE ; OROTIC ACID ; VITAMIN B13 MONOHYDRATE ; 2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID MONOHYDRATE ; URACIL-6-CARBOXYLIC ACID MONOHYDRATE ; H-ORO-OH H2O ; 1,2,3,4-TETRAHYDRO-2,4-DIOXO-6-PYRIMIDINE-CARBOXYLIC ACIDMONOHYDRATE ; 1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLIC ACID MONOHYDRATE ; URACIL-4-CARBOXYLIC ACID HYDRATE ; OROTIC ACID,1-HYDRATE ; 2.4-DIHYDROXYPYRIMIDINE-6-CARBOXYLIC ACID MONOHYDRATE ; 1,2,3,6-TETRAHYDRO-2,6-DIOXOPYRIMIDINE-4-CARBOXYLIC ACID HYDRATE ; 2,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID MONOHYDRATE ; 2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID HYDRATE ; 6-CARBOXYURACIL MONOHYDRATE ; OROTIC ACID;2,4-DIOXY-6-CARBOXY PYRIMIDINE;VITAMIN B13 ; SYNQUEST 4H53-1-Y1 ; OROTIC ACID MONOHYDRATE
MDL Number.：	MFCD00149398
H bond acceptor：	6
H bond donor：	3
Smile：	c1c([nH]c(=O)[nH]c1=O)C(=O)O.O
InChi：	InChI=1S/C5H4N2O4.H2O/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);1H2
InChiKey：	InChIKey=YXUZGLGRBBHYFZ-UHFFFAOYSA-N
Property
Melting Point：	>300 DEG C(LIT)/300℃
Comments：	UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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