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(Hydroxymethyl)Methylcarbamic Acid 7-Chloro-2,3-Dihydro-1-Methyl-2-Oxo-5-Phenyl-1H-1,4-Benzodiazepin-3-Yl Ester
[CAS# 98847-55-3]

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CAS#: 98847-55-3
Product: (Hydroxymethyl)Methylcarbamic Acid 7-Chloro-2,3-Dihydro-1-Methyl-2-Oxo-5-Phenyl-1H-1,4-Benzodiazepin-3-Yl Ester
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Identification
Name (Hydroxymethyl)Methylcarbamic Acid 7-Chloro-2,3-Dihydro-1-Methyl-2-Oxo-5-Phenyl-1H-1,4-Benzodiazepin-3-Yl Ester
Synonyms (7-Chloro-1-Methyl-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl) N-(Hydroxymethyl)-N-Methyl-Carbamate; N-(Hydroxymethyl)-N-Methylcarbamic Acid (7-Chloro-1-Methyl-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl) Ester; N-Methyl-N-Methylol-Carbamic Acid (7-Chloro-2-Keto
Molecular Structure CAS#: 98847-55-3, (Hydroxymethyl)Methylcarbamic Acid 7-Chloro-2,3-Dihydro-1-Methyl-2-Oxo-5-Phenyl-1H-1,4-Benzodiazepin-3-Yl Ester
Molecular Formula C19H18ClN3O4
Molecular Weight 387.82
CAS Registry Number 98847-55-3
SMILES C1=C2C(=CC=C1Cl)N(C(=O)C(OC(=O)N(CO)C)N=C2C3=CC=CC=C3)C
InChI 1S/C19H18ClN3O4/c1-22(11-24)19(26)27-17-18(25)23(2)15-9-8-13(20)10-14(15)16(21-17)12-6-4-3-5-7-12/h3-10,17,24H,11H2,1-2H3
InChIKey QBXQQAOYQMWPTJ-UHFFFAOYSA-N
Properties
Density 1.361g/cm3 (Cal.)
Boiling point 612.537°C at 760 mmHg (Cal.)
Flash point 324.251°C (Cal.)
Market Analysis Reports
List of Reports Available for (Hydroxymethyl)Methylcarbamic Acid 7-Chloro-2,3-Dihydro-1-Methyl-2-Oxo-5-Phenyl-1H-1,4-Benzodiazepin-3-Yl Ester
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